REMARK ID 641638 DOMAINID 635816 MODEL 1 truncet pro
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 39.690
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 11.904249
REMARK    SCORE           score:        -165.133
REMARK    SCORE          fa_sol:         401.279
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -45.757
REMARK    SCORE         p_aa_pp:         -34.679
REMARK    SCORE     total_score:        -165.133
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          54.614
REMARK    SCORE             ref:         -10.345
REMARK    SCORE          fa_atr:        -492.239
REMARK    SCORE     rama_prepro:         -24.687
REMARK    SCORE        hbond_sc:         -17.517
REMARK    SCORE     lk_ball_wtd:         -17.584
REMARK    SCORE    fa_intra_rep:           0.737
REMARK    SCORE     cart_bonded:          64.165
REMARK    SCORE          fa_dun:         130.875
REMARK    SCORE     hbond_bb_sc:         -27.392
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         fa_elec:        -162.486
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          21.860
REMARK    SCORE     hbond_lr_bb:          -3.793
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -2.185
ATOM      1  N   MET A   1      -0.002  -0.110  -1.005  1.00 14.620          N  
ATOM      2  CA  MET A   1       1.072  -0.204  -0.019  1.00 14.480          C  
ATOM      3  C   MET A   1       1.929   1.064   0.007  1.00 14.090          C  
ATOM      4  O   MET A   1       3.159   0.988  -0.061  1.00 14.020          O  
ATOM      5  CB  MET A   1       1.943  -1.430  -0.316  1.00 20.330          C  
ATOM      6  CG  MET A   1       1.251  -2.790  -0.128  1.00 20.330          C  
ATOM      7  SD  MET A   1       2.307  -4.199  -0.579  1.00 20.330          S  
ATOM      8  CE  MET A   1       3.529  -4.241   0.742  1.00 20.330          C  
ATOM      9 1H   MET A   1       0.114  -0.840  -1.692  1.00 17.540          H  
ATOM     10 2H   MET A   1      -0.896  -0.222  -0.550  1.00 17.540          H  
ATOM     11 3H   MET A   1       0.034   0.786  -1.471  1.00 17.540          H  
ATOM     12  HA  MET A   1       0.625  -0.320   0.968  1.00 17.380          H  
ATOM     13 1HB  MET A   1       2.312  -1.377  -1.340  1.00 24.390          H  
ATOM     14 2HB  MET A   1       2.795  -1.413   0.332  1.00 24.390          H  
ATOM     15 1HG  MET A   1       0.961  -2.905   0.918  1.00 24.390          H  
ATOM     16 2HG  MET A   1       0.349  -2.840  -0.734  1.00 24.390          H  
ATOM     17 1HE  MET A   1       4.216  -5.071   0.570  1.00 24.390          H  
ATOM     18 2HE  MET A   1       4.091  -3.315   0.757  1.00 24.390          H  
ATOM     19 3HE  MET A   1       3.026  -4.382   1.699  1.00 24.390          H  
ATOM     20  N   PHE A   2       1.279   2.224   0.123  1.00 13.960          N  
ATOM     21  CA  PHE A   2       1.957   3.524   0.100  1.00 13.710          C  
ATOM     22  C   PHE A   2       3.062   3.687   1.144  1.00 13.010          C  
ATOM     23  O   PHE A   2       4.192   4.035   0.802  1.00 12.870          O  
ATOM     24  CB  PHE A   2       0.910   4.631   0.261  1.00 19.290          C  
ATOM     25  CG  PHE A   2       1.460   6.005   0.403  1.00 19.290          C  
ATOM     26  CD1 PHE A   2       1.960   6.699  -0.686  1.00 19.290          C  
ATOM     27  CD2 PHE A   2       1.452   6.617   1.636  1.00 19.290          C  
ATOM     28  CE1 PHE A   2       2.450   7.969  -0.535  1.00 19.290          C  
ATOM     29  CE2 PHE A   2       1.931   7.885   1.792  1.00 19.290          C  
ATOM     30  CZ  PHE A   2       2.438   8.566   0.707  1.00 19.290          C  
ATOM     31  H   PHE A   2       0.273   2.226   0.217  1.00 16.750          H  
ATOM     32  HA  PHE A   2       2.421   3.638  -0.882  1.00 16.450          H  
ATOM     33 1HB  PHE A   2       0.246   4.625  -0.602  1.00 23.150          H  
ATOM     34 2HB  PHE A   2       0.302   4.427   1.136  1.00 23.150          H  
ATOM     35  HD1 PHE A   2       1.967   6.229  -1.668  1.00 23.150          H  
ATOM     36  HD2 PHE A   2       1.058   6.078   2.488  1.00 23.150          H  
ATOM     37  HE1 PHE A   2       2.845   8.509  -1.393  1.00 23.150          H  
ATOM     38  HE2 PHE A   2       1.921   8.361   2.771  1.00 23.150          H  
ATOM     39  HZ  PHE A   2       2.824   9.579   0.832  1.00 23.150          H  
ATOM     40  N   ARG A   3       2.748   3.422   2.412  1.00 12.720          N  
ATOM     41  CA  ARG A   3       3.741   3.611   3.462  1.00 12.220          C  
ATOM     42  C   ARG A   3       4.960   2.712   3.303  1.00 12.010          C  
ATOM     43  O   ARG A   3       6.060   3.089   3.708  1.00 11.800          O  
ATOM     44  CB  ARG A   3       3.126   3.390   4.827  1.00 17.310          C  
ATOM     45  CG  ARG A   3       2.170   4.479   5.264  1.00 17.310          C  
ATOM     46  CD  ARG A   3       1.559   4.174   6.570  1.00 17.310          C  
ATOM     47  NE  ARG A   3       0.648   5.220   6.984  1.00 17.310          N  
ATOM     48  CZ  ARG A   3      -0.272   5.120   7.951  1.00 17.310          C  
ATOM     49  NH1 ARG A   3      -0.435   4.008   8.642  1.00 17.310          N  
ATOM     50  NH2 ARG A   3      -1.029   6.168   8.175  1.00 17.310          N  
ATOM     51  H   ARG A   3       1.817   3.111   2.642  1.00 15.260          H  
ATOM     52  HA  ARG A   3       4.080   4.646   3.413  1.00 14.660          H  
ATOM     53 1HB  ARG A   3       2.586   2.445   4.832  1.00 20.770          H  
ATOM     54 2HB  ARG A   3       3.918   3.318   5.573  1.00 20.770          H  
ATOM     55 1HG  ARG A   3       2.707   5.424   5.349  1.00 20.770          H  
ATOM     56 2HG  ARG A   3       1.369   4.583   4.531  1.00 20.770          H  
ATOM     57 1HD  ARG A   3       1.001   3.242   6.491  1.00 20.770          H  
ATOM     58 2HD  ARG A   3       2.338   4.076   7.325  1.00 20.770          H  
ATOM     59  HE  ARG A   3       0.673   6.109   6.489  1.00 20.770          H  
ATOM     60 1HH1 ARG A   3       0.146   3.205   8.461  1.00 20.770          H  
ATOM     61 2HH1 ARG A   3      -1.145   3.962   9.360  1.00 20.770          H  
ATOM     62 1HH2 ARG A   3      -0.867   7.015   7.628  1.00 20.770          H  
ATOM     63 2HH2 ARG A   3      -1.797   6.139   8.858  1.00 20.770          H  
ATOM     64  N   SER A   4       4.756   1.499   2.778  1.00 12.240          N  
ATOM     65  CA  SER A   4       5.847   0.556   2.572  1.00 12.250          C  
ATOM     66  C   SER A   4       6.734   1.029   1.429  1.00 12.300          C  
ATOM     67  O   SER A   4       7.960   0.929   1.492  1.00 12.250          O  
ATOM     68  CB  SER A   4       5.308  -0.821   2.237  1.00 17.150          C  
ATOM     69  OG  SER A   4       4.590  -1.375   3.309  1.00 17.150          O  
ATOM     70  H   SER A   4       3.824   1.226   2.508  1.00 14.690          H  
ATOM     71  HA  SER A   4       6.447   0.505   3.481  1.00 14.700          H  
ATOM     72 1HB  SER A   4       4.673  -0.744   1.368  1.00 20.580          H  
ATOM     73 2HB  SER A   4       6.136  -1.476   1.974  1.00 20.580          H  
ATOM     74  HG  SER A   4       4.330  -2.255   3.028  1.00 20.580          H  
ATOM     75  N   ALA A   5       6.096   1.535   0.365  1.00 12.550          N  
ATOM     76  CA  ALA A   5       6.796   2.044  -0.806  1.00 12.780          C  
ATOM     77  C   ALA A   5       7.704   3.235  -0.483  1.00 12.640          C  
ATOM     78  O   ALA A   5       8.771   3.387  -1.081  1.00 12.790          O  
ATOM     79  CB  ALA A   5       5.782   2.463  -1.857  1.00 17.800          C  
ATOM     80  H   ALA A   5       5.073   1.523   0.351  1.00 15.060          H  
ATOM     81  HA  ALA A   5       7.414   1.243  -1.202  1.00 15.340          H  
ATOM     82 1HB  ALA A   5       6.304   2.812  -2.745  1.00 21.360          H  
ATOM     83 2HB  ALA A   5       5.152   1.611  -2.110  1.00 21.360          H  
ATOM     84 3HB  ALA A   5       5.163   3.265  -1.459  1.00 21.360          H  
ATOM     85  N   LEU A   6       7.280   4.091   0.443  1.00 12.520          N  
ATOM     86  CA  LEU A   6       8.062   5.274   0.787  1.00 12.610          C  
ATOM     87  C   LEU A   6       9.428   4.979   1.410  1.00 12.420          C  
ATOM     88  O   LEU A   6       9.558   4.199   2.353  1.00 12.610          O  
ATOM     89  CB  LEU A   6       7.311   6.150   1.786  1.00 17.620          C  
ATOM     90  CG  LEU A   6       6.005   6.850   1.350  1.00 17.620          C  
ATOM     91  CD1 LEU A   6       5.473   7.594   2.561  1.00 17.620          C  
ATOM     92  CD2 LEU A   6       6.241   7.785   0.166  1.00 17.620          C  
ATOM     93  H   LEU A   6       6.359   3.934   0.864  1.00 15.020          H  
ATOM     94  HA  LEU A   6       8.244   5.830  -0.126  1.00 15.130          H  
ATOM     95 1HB  LEU A   6       7.058   5.518   2.640  1.00 21.140          H  
ATOM     96 2HB  LEU A   6       7.991   6.903   2.130  1.00 21.140          H  
ATOM     97  HG  LEU A   6       5.271   6.120   1.065  1.00 21.140          H  
ATOM     98 1HD1 LEU A   6       4.570   8.087   2.320  1.00 21.140          H  
ATOM     99 2HD1 LEU A   6       5.297   6.889   3.372  1.00 21.140          H  
ATOM    100 3HD1 LEU A   6       6.192   8.324   2.871  1.00 21.140          H  
ATOM    101 1HD2 LEU A   6       5.311   8.271  -0.102  1.00 21.140          H  
ATOM    102 2HD2 LEU A   6       6.964   8.539   0.418  1.00 21.140          H  
ATOM    103 3HD2 LEU A   6       6.596   7.225  -0.689  1.00 21.140          H  
ATOM    104  N   GLU A   7      10.442   5.696   0.931  1.00 12.220          N  
ATOM    105  CA  GLU A   7      11.807   5.591   1.444  1.00 12.220          C  
ATOM    106  C   GLU A   7      12.177   6.840   2.230  1.00 12.030          C  
ATOM    107  O   GLU A   7      11.609   7.899   2.006  1.00 11.990          O  
ATOM    108  CB  GLU A   7      12.808   5.366   0.305  1.00 17.110          C  
ATOM    109  CG  GLU A   7      12.630   4.033  -0.446  1.00 17.110          C  
ATOM    110  CD  GLU A   7      13.675   3.813  -1.528  1.00 17.110          C  
ATOM    111  OE1 GLU A   7      14.431   4.721  -1.773  1.00 17.110          O  
ATOM    112  OE2 GLU A   7      13.723   2.743  -2.091  1.00 17.110          O  
ATOM    113  H   GLU A   7      10.259   6.324   0.163  1.00 14.660          H  
ATOM    114  HA  GLU A   7      11.860   4.736   2.120  1.00 14.660          H  
ATOM    115 1HB  GLU A   7      12.719   6.176  -0.421  1.00 20.530          H  
ATOM    116 2HB  GLU A   7      13.824   5.395   0.702  1.00 20.530          H  
ATOM    117 1HG  GLU A   7      12.684   3.216   0.273  1.00 20.530          H  
ATOM    118 2HG  GLU A   7      11.634   4.013  -0.895  1.00 20.530          H  
ATOM    119  N   SER A   8      13.181   6.740   3.105  1.00 12.100          N  
ATOM    120  CA  SER A   8      13.649   7.860   3.936  1.00 12.120          C  
ATOM    121  C   SER A   8      14.580   8.849   3.224  1.00 11.740          C  
ATOM    122  O   SER A   8      15.095   9.787   3.830  1.00 12.100          O  
ATOM    123  CB  SER A   8      14.330   7.349   5.173  1.00 16.960          C  
ATOM    124  OG  SER A   8      15.495   6.638   4.854  1.00 16.960          O  
ATOM    125  H   SER A   8      13.638   5.847   3.241  1.00 14.520          H  
ATOM    126  HA  SER A   8      12.770   8.421   4.256  1.00 14.540          H  
ATOM    127 1HB  SER A   8      14.575   8.203   5.802  1.00 20.350          H  
ATOM    128 2HB  SER A   8      13.653   6.715   5.740  1.00 20.350          H  
ATOM    129  HG  SER A   8      16.110   6.822   5.601  1.00 20.350          H  
ATOM    130  N   SER A   9      14.792   8.640   1.929  1.00 11.160          N  
ATOM    131  CA  SER A   9      15.597   9.515   1.076  1.00 10.890          C  
ATOM    132  C   SER A   9      14.808  10.077  -0.134  1.00 10.210          C  
ATOM    133  O   SER A   9      15.304  10.000  -1.256  1.00  9.940          O  
ATOM    134  CB  SER A   9      16.836   8.789   0.570  1.00 15.350          C  
ATOM    135  OG  SER A   9      17.692   8.441   1.620  1.00 15.350          O  
ATOM    136  H   SER A   9      14.367   7.823   1.515  1.00 13.390          H  
ATOM    137  HA  SER A   9      15.936  10.358   1.679  1.00 13.070          H  
ATOM    138 1HB  SER A   9      16.533   7.889   0.033  1.00 18.420          H  
ATOM    139 2HB  SER A   9      17.369   9.427  -0.136  1.00 18.420          H  
ATOM    140  HG  SER A   9      18.433   7.981   1.214  1.00 18.420          H  
ATOM    141  N   PRO A  10      13.584  10.654   0.042  1.00 10.160          N  
ATOM    142  CA  PRO A  10      12.684  11.171  -0.994  1.00  9.750          C  
ATOM    143  C   PRO A  10      13.250  12.364  -1.753  1.00  9.200          C  
ATOM    144  O   PRO A  10      12.711  12.781  -2.778  1.00  9.010          O  
ATOM    145  CB  PRO A  10      11.467  11.638  -0.192  1.00 14.620          C  
ATOM    146  CG  PRO A  10      12.018  11.962   1.174  1.00 14.620          C  
ATOM    147  CD  PRO A  10      13.086  10.951   1.406  1.00 14.620          C  
ATOM    148  HA  PRO A  10      12.418  10.358  -1.684  1.00 11.700          H  
ATOM    149 1HB  PRO A  10      11.003  12.508  -0.683  1.00 17.550          H  
ATOM    150 2HB  PRO A  10      10.708  10.842  -0.171  1.00 17.550          H  
ATOM    151 1HG  PRO A  10      12.400  12.993   1.210  1.00 17.550          H  
ATOM    152 2HG  PRO A  10      11.228  11.903   1.941  1.00 17.550          H  
ATOM    153 1HD  PRO A  10      13.866  11.379   2.054  1.00 17.550          H  
ATOM    154 2HD  PRO A  10      12.595  10.091   1.849  1.00 17.550          H  
ATOM    155  N   ALA A  11      14.279  12.966  -1.185  1.00  9.210          N  
ATOM    156  CA  ALA A  11      14.888  14.152  -1.730  1.00  9.010          C  
ATOM    157  C   ALA A  11      16.343  14.220  -1.328  1.00  8.590          C  
ATOM    158  O   ALA A  11      16.790  13.505  -0.430  1.00  8.670          O  
ATOM    159  CB  ALA A  11      14.147  15.386  -1.252  1.00 12.690          C  
ATOM    160  H   ALA A  11      14.678  12.555  -0.358  1.00 11.050          H  
ATOM    161  HA  ALA A  11      14.841  14.098  -2.817  1.00 10.810          H  
ATOM    162 1HB  ALA A  11      14.606  16.275  -1.679  1.00 15.230          H  
ATOM    163 2HB  ALA A  11      13.105  15.323  -1.569  1.00 15.230          H  
ATOM    164 3HB  ALA A  11      14.190  15.441  -0.169  1.00 15.230          H  
ATOM    165  N   ASP A  12      17.087  15.048  -2.041  1.00  8.440          N  
ATOM    166  CA  ASP A  12      18.491  15.271  -1.767  1.00  8.340          C  
ATOM    167  C   ASP A  12      18.779  16.773  -1.731  1.00  7.780          C  
ATOM    168  O   ASP A  12      18.735  17.409  -2.789  1.00  7.480          O  
ATOM    169  CB  ASP A  12      19.400  14.629  -2.816  1.00 11.720          C  
ATOM    170  CG  ASP A  12      20.884  14.822  -2.445  1.00 11.720          C  
ATOM    171  OD1 ASP A  12      21.135  15.546  -1.484  1.00 11.720          O  
ATOM    172  OD2 ASP A  12      21.742  14.255  -3.084  1.00 11.720          O  
ATOM    173  H   ASP A  12      16.650  15.563  -2.795  1.00 10.130          H  
ATOM    174  HA  ASP A  12      18.729  14.786  -0.831  1.00 10.010          H  
ATOM    175 1HB  ASP A  12      19.186  13.559  -2.883  1.00 14.060          H  
ATOM    176 2HB  ASP A  12      19.213  15.074  -3.799  1.00 14.060          H  
ATOM    177  N   PRO A  13      19.062  17.369  -0.547  1.00  7.940          N  
ATOM    178  CA  PRO A  13      19.328  18.786  -0.307  1.00  7.790          C  
ATOM    179  C   PRO A  13      20.342  19.361  -1.309  1.00  7.790          C  
ATOM    180  O   PRO A  13      20.332  20.557  -1.615  1.00  7.860          O  
ATOM    181  CB  PRO A  13      19.888  18.760   1.116  1.00 11.690          C  
ATOM    182  CG  PRO A  13      19.223  17.564   1.766  1.00 11.690          C  
ATOM    183  CD  PRO A  13      19.128  16.540   0.691  1.00 11.690          C  
ATOM    184  HA  PRO A  13      18.383  19.334  -0.337  1.00  9.350          H  
ATOM    185 1HB  PRO A  13      20.986  18.686   1.098  1.00 14.020          H  
ATOM    186 2HB  PRO A  13      19.651  19.694   1.625  1.00 14.020          H  
ATOM    187 1HG  PRO A  13      19.823  17.229   2.631  1.00 14.020          H  
ATOM    188 2HG  PRO A  13      18.246  17.823   2.156  1.00 14.020          H  
ATOM    189 1HD  PRO A  13      20.028  15.896   0.698  1.00 14.020          H  
ATOM    190 2HD  PRO A  13      18.192  15.980   0.853  1.00 14.020          H  
ATOM    191  N   ALA A  14      21.228  18.498  -1.815  1.00  8.010          N  
ATOM    192  CA  ALA A  14      22.259  18.860  -2.774  1.00  8.290          C  
ATOM    193  C   ALA A  14      21.719  19.619  -3.987  1.00  8.170          C  
ATOM    194  O   ALA A  14      22.432  20.441  -4.567  1.00  8.470          O  
ATOM    195  CB  ALA A  14      22.959  17.610  -3.271  1.00 11.490          C  
ATOM    196  H   ALA A  14      21.182  17.503  -1.545  1.00  9.610          H  
ATOM    197  HA  ALA A  14      22.977  19.500  -2.262  1.00  9.950          H  
ATOM    198 1HB  ALA A  14      23.752  17.886  -3.960  1.00 13.790          H  
ATOM    199 2HB  ALA A  14      23.378  17.064  -2.426  1.00 13.790          H  
ATOM    200 3HB  ALA A  14      22.238  16.977  -3.785  1.00 13.790          H  
ATOM    201  N   THR A  15      20.489  19.307  -4.417  1.00  8.000          N  
ATOM    202  CA  THR A  15      19.934  19.889  -5.635  1.00  8.140          C  
ATOM    203  C   THR A  15      19.001  21.081  -5.411  1.00  8.000          C  
ATOM    204  O   THR A  15      18.325  21.515  -6.349  1.00  8.120          O  
ATOM    205  CB  THR A  15      19.167  18.829  -6.445  1.00 11.340          C  
ATOM    206  OG1 THR A  15      18.038  18.370  -5.700  1.00 11.340          O  
ATOM    207  CG2 THR A  15      20.094  17.641  -6.693  1.00 11.340          C  
ATOM    208  H   THR A  15      19.912  18.629  -3.899  1.00  9.600          H  
ATOM    209  HA  THR A  15      20.766  20.241  -6.243  1.00  9.770          H  
ATOM    210  HB  THR A  15      18.836  19.247  -7.394  1.00 13.610          H  
ATOM    211  HG1 THR A  15      17.351  19.049  -5.723  1.00 13.610          H  
ATOM    212 1HG2 THR A  15      19.562  16.880  -7.262  1.00 13.610          H  
ATOM    213 2HG2 THR A  15      20.963  17.975  -7.256  1.00 13.610          H  
ATOM    214 3HG2 THR A  15      20.418  17.216  -5.744  1.00 13.610          H  
ATOM    215  N   LEU A  16      18.905  21.584  -4.185  1.00  8.030          N  
ATOM    216  CA  LEU A  16      18.031  22.722  -3.912  1.00  8.180          C  
ATOM    217  C   LEU A  16      18.569  24.009  -4.545  1.00  8.260          C  
ATOM    218  O   LEU A  16      19.782  24.187  -4.680  1.00  8.410          O  
ATOM    219  CB  LEU A  16      17.860  22.890  -2.408  1.00 11.390          C  
ATOM    220  CG  LEU A  16      17.120  21.756  -1.654  1.00 11.390          C  
ATOM    221  CD1 LEU A  16      17.223  22.037  -0.175  1.00 11.390          C  
ATOM    222  CD2 LEU A  16      15.663  21.681  -2.070  1.00 11.390          C  
ATOM    223  H   LEU A  16      19.474  21.183  -3.430  1.00  9.640          H  
ATOM    224  HA  LEU A  16      17.063  22.530  -4.364  1.00  9.820          H  
ATOM    225 1HB  LEU A  16      18.852  22.943  -1.976  1.00 13.670          H  
ATOM    226 2HB  LEU A  16      17.345  23.833  -2.212  1.00 13.670          H  
ATOM    227  HG  LEU A  16      17.592  20.809  -1.865  1.00 13.670          H  
ATOM    228 1HD1 LEU A  16      16.726  21.262   0.386  1.00 13.670          H  
ATOM    229 2HD1 LEU A  16      18.271  22.064   0.098  1.00 13.670          H  
ATOM    230 3HD1 LEU A  16      16.767  22.995   0.047  1.00 13.670          H  
ATOM    231 1HD2 LEU A  16      15.172  20.889  -1.507  1.00 13.670          H  
ATOM    232 2HD2 LEU A  16      15.178  22.636  -1.857  1.00 13.670          H  
ATOM    233 3HD2 LEU A  16      15.579  21.464  -3.126  1.00 13.670          H  
ATOM    234  N   SER A  17      17.658  24.907  -4.933  1.00  8.440          N  
ATOM    235  CA  SER A  17      18.008  26.179  -5.574  1.00  8.860          C  
ATOM    236  C   SER A  17      18.541  27.252  -4.622  1.00  9.050          C  
ATOM    237  O   SER A  17      18.446  27.138  -3.397  1.00  9.270          O  
ATOM    238  CB  SER A  17      16.811  26.716  -6.339  1.00 12.240          C  
ATOM    239  OG  SER A  17      15.780  27.103  -5.474  1.00 12.240          O  
ATOM    240  H   SER A  17      16.678  24.708  -4.784  1.00 10.130          H  
ATOM    241  HA  SER A  17      18.795  25.975  -6.304  1.00 10.630          H  
ATOM    242 1HB  SER A  17      17.122  27.569  -6.946  1.00 14.680          H  
ATOM    243 2HB  SER A  17      16.448  25.948  -7.021  1.00 14.680          H  
ATOM    244  HG  SER A  17      15.079  27.455  -6.032  1.00 14.680          H  
ATOM    245  N   GLU A  18      19.075  28.319  -5.221  1.00  9.240          N  
ATOM    246  CA  GLU A  18      19.692  29.462  -4.544  1.00  9.730          C  
ATOM    247  C   GLU A  18      18.796  30.242  -3.582  1.00  9.480          C  
ATOM    248  O   GLU A  18      19.297  30.879  -2.659  1.00  9.840          O  
ATOM    249  CB  GLU A  18      20.237  30.422  -5.604  1.00 13.430          C  
ATOM    250  CG  GLU A  18      21.363  29.831  -6.468  1.00 13.430          C  
ATOM    251  CD  GLU A  18      20.854  28.991  -7.627  1.00 13.430          C  
ATOM    252  OE1 GLU A  18      19.651  28.842  -7.750  1.00 13.430          O  
ATOM    253  OE2 GLU A  18      21.656  28.488  -8.367  1.00 13.430          O  
ATOM    254  H   GLU A  18      19.087  28.328  -6.244  1.00 11.090          H  
ATOM    255  HA  GLU A  18      20.532  29.080  -3.966  1.00 11.680          H  
ATOM    256 1HB  GLU A  18      19.428  30.735  -6.263  1.00 16.110          H  
ATOM    257 2HB  GLU A  18      20.625  31.317  -5.116  1.00 16.110          H  
ATOM    258 1HG  GLU A  18      21.966  30.647  -6.864  1.00 16.110          H  
ATOM    259 2HG  GLU A  18      22.004  29.218  -5.836  1.00 16.110          H  
ATOM    260  N   ASP A  19      17.481  30.209  -3.792  1.00  9.080          N  
ATOM    261  CA  ASP A  19      16.540  30.924  -2.927  1.00  9.090          C  
ATOM    262  C   ASP A  19      16.438  30.285  -1.529  1.00  8.320          C  
ATOM    263  O   ASP A  19      15.883  30.884  -0.605  1.00  8.220          O  
ATOM    264  CB  ASP A  19      15.146  31.003  -3.589  1.00 12.720          C  
ATOM    265  CG  ASP A  19      14.214  32.158  -3.030  1.00 12.720          C  
ATOM    266  OD1 ASP A  19      14.678  33.281  -2.967  1.00 12.720          O  
ATOM    267  OD2 ASP A  19      13.046  31.911  -2.714  1.00 12.720          O  
ATOM    268  H   ASP A  19      17.130  29.702  -4.591  1.00 10.900          H  
ATOM    269  HA  ASP A  19      16.909  31.941  -2.800  1.00 10.910          H  
ATOM    270 1HB  ASP A  19      15.265  31.147  -4.666  1.00 15.270          H  
ATOM    271 2HB  ASP A  19      14.635  30.044  -3.447  1.00 15.270          H  
ATOM    272  N   ASP A  20      16.946  29.063  -1.358  1.00  8.030          N  
ATOM    273  CA  ASP A  20      16.840  28.412  -0.068  1.00  7.570          C  
ATOM    274  C   ASP A  20      18.003  28.817   0.836  1.00  7.680          C  
ATOM    275  O   ASP A  20      19.161  28.514   0.561  1.00  8.130          O  
ATOM    276  CB  ASP A  20      16.798  26.899  -0.254  1.00 10.780          C  
ATOM    277  CG  ASP A  20      15.502  26.388  -0.926  1.00 10.780          C  
ATOM    278  OD1 ASP A  20      14.504  27.069  -0.933  1.00 10.780          O  
ATOM    279  OD2 ASP A  20      15.520  25.279  -1.405  1.00 10.780          O  
ATOM    280  H   ASP A  20      17.424  28.574  -2.122  1.00  9.640          H  
ATOM    281  HA  ASP A  20      15.914  28.721   0.400  1.00  9.080          H  
ATOM    282 1HB  ASP A  20      17.641  26.597  -0.875  1.00 12.940          H  
ATOM    283 2HB  ASP A  20      16.902  26.413   0.715  1.00 12.940          H  
ATOM    284  N   SER A  21      17.710  29.547   1.906  1.00  7.520          N  
ATOM    285  CA  SER A  21      18.760  30.019   2.797  1.00  7.800          C  
ATOM    286  C   SER A  21      19.549  28.799   3.297  1.00  7.460          C  
ATOM    287  O   SER A  21      18.914  27.880   3.843  1.00  7.020          O  
ATOM    288  CB  SER A  21      18.130  30.768   3.957  1.00 10.810          C  
ATOM    289  OG  SER A  21      19.092  31.182   4.887  1.00 10.810          O  
ATOM    290  H   SER A  21      16.749  29.811   2.070  1.00  9.020          H  
ATOM    291  HA  SER A  21      19.390  30.695   2.224  1.00  9.360          H  
ATOM    292 1HB  SER A  21      17.589  31.638   3.577  1.00 12.970          H  
ATOM    293 2HB  SER A  21      17.402  30.121   4.448  1.00 12.970          H  
ATOM    294  HG  SER A  21      18.603  31.610   5.597  1.00 12.970          H  
ATOM    295  N   PRO A  22      20.916  28.806   3.240  1.00  7.910          N  
ATOM    296  CA  PRO A  22      21.789  27.681   3.562  1.00  7.910          C  
ATOM    297  C   PRO A  22      21.559  27.110   4.943  1.00  7.460          C  
ATOM    298  O   PRO A  22      21.607  25.889   5.128  1.00  7.410          O  
ATOM    299  CB  PRO A  22      23.194  28.296   3.436  1.00 11.870          C  
ATOM    300  CG  PRO A  22      22.992  29.790   3.555  1.00 11.870          C  
ATOM    301  CD  PRO A  22      21.639  30.051   2.928  1.00 11.870          C  
ATOM    302  HA  PRO A  22      21.682  26.922   2.794  1.00  9.490          H  
ATOM    303 1HB  PRO A  22      23.855  27.901   4.237  1.00 14.240          H  
ATOM    304 2HB  PRO A  22      23.648  28.005   2.480  1.00 14.240          H  
ATOM    305 1HG  PRO A  22      23.056  30.095   4.615  1.00 14.240          H  
ATOM    306 2HG  PRO A  22      23.809  30.317   3.036  1.00 14.240          H  
ATOM    307 1HD  PRO A  22      21.199  30.921   3.432  1.00 14.240          H  
ATOM    308 2HD  PRO A  22      21.720  30.186   1.834  1.00 14.240          H  
ATOM    309  N   ARG A  23      21.140  27.967   5.874  1.00  7.450          N  
ATOM    310  CA  ARG A  23      20.829  27.567   7.234  1.00  7.310          C  
ATOM    311  C   ARG A  23      20.019  26.281   7.278  1.00  7.370          C  
ATOM    312  O   ARG A  23      20.261  25.407   8.119  1.00  7.470          O  
ATOM    313  CB  ARG A  23      20.079  28.671   7.957  1.00 10.290          C  
ATOM    314  CG  ARG A  23      19.827  28.395   9.436  1.00 10.290          C  
ATOM    315  CD  ARG A  23      19.105  29.503  10.113  1.00 10.290          C  
ATOM    316  NE  ARG A  23      19.861  30.759  10.072  1.00 10.290          N  
ATOM    317  CZ  ARG A  23      20.887  31.081  10.901  1.00 10.290          C  
ATOM    318  NH1 ARG A  23      21.298  30.228  11.808  1.00 10.290          N  
ATOM    319  NH2 ARG A  23      21.479  32.258  10.795  1.00 10.290          N  
ATOM    320  H   ARG A  23      21.122  28.957   5.668  1.00  8.940          H  
ATOM    321  HA  ARG A  23      21.763  27.394   7.755  1.00  8.770          H  
ATOM    322 1HB  ARG A  23      20.643  29.597   7.873  1.00 12.350          H  
ATOM    323 2HB  ARG A  23      19.114  28.828   7.475  1.00 12.350          H  
ATOM    324 1HG  ARG A  23      19.217  27.496   9.536  1.00 12.350          H  
ATOM    325 2HG  ARG A  23      20.778  28.234   9.937  1.00 12.350          H  
ATOM    326 1HD  ARG A  23      18.154  29.667   9.606  1.00 12.350          H  
ATOM    327 2HD  ARG A  23      18.914  29.244  11.155  1.00 12.350          H  
ATOM    328  HE  ARG A  23      19.576  31.450   9.389  1.00 12.350          H  
ATOM    329 1HH1 ARG A  23      20.850  29.329  11.898  1.00 12.350          H  
ATOM    330 2HH1 ARG A  23      22.093  30.459  12.432  1.00 12.350          H  
ATOM    331 1HH2 ARG A  23      21.173  32.922  10.100  1.00 12.350          H  
ATOM    332 2HH2 ARG A  23      22.233  32.496  11.430  1.00 12.350          H  
ATOM    333  N   SER A  24      19.003  26.190   6.413  1.00  7.610          N  
ATOM    334  CA  SER A  24      18.145  25.025   6.382  1.00  8.060          C  
ATOM    335  C   SER A  24      18.208  24.296   5.044  1.00  7.630          C  
ATOM    336  O   SER A  24      17.844  23.115   4.967  1.00  7.700          O  
ATOM    337  CB  SER A  24      16.735  25.423   6.719  1.00 11.100          C  
ATOM    338  OG  SER A  24      16.238  26.331   5.786  1.00 11.100          O  
ATOM    339  H   SER A  24      18.845  26.931   5.726  1.00  9.130          H  
ATOM    340  HA  SER A  24      18.486  24.331   7.149  1.00  9.670          H  
ATOM    341 1HB  SER A  24      16.106  24.537   6.742  1.00 13.320          H  
ATOM    342 2HB  SER A  24      16.721  25.867   7.709  1.00 13.320          H  
ATOM    343  HG  SER A  24      15.305  26.450   5.993  1.00 13.320          H  
ATOM    344  N   LYS A  25      18.739  24.949   3.999  1.00  7.490          N  
ATOM    345  CA  LYS A  25      18.868  24.319   2.686  1.00  7.400          C  
ATOM    346  C   LYS A  25      19.639  23.031   2.842  1.00  7.240          C  
ATOM    347  O   LYS A  25      19.253  21.986   2.325  1.00  7.300          O  
ATOM    348  CB  LYS A  25      19.664  25.188   1.731  1.00 10.400          C  
ATOM    349  CG  LYS A  25      19.820  24.677   0.324  1.00 10.400          C  
ATOM    350  CD  LYS A  25      20.699  25.639  -0.477  1.00 10.400          C  
ATOM    351  CE  LYS A  25      20.935  25.173  -1.885  1.00 10.400          C  
ATOM    352  NZ  LYS A  25      21.878  26.070  -2.599  1.00 10.400          N  
ATOM    353  H   LYS A  25      19.003  25.931   4.094  1.00  8.990          H  
ATOM    354  HA  LYS A  25      17.887  24.099   2.283  1.00  8.880          H  
ATOM    355 1HB  LYS A  25      19.258  26.193   1.713  1.00 12.480          H  
ATOM    356 2HB  LYS A  25      20.657  25.238   2.106  1.00 12.480          H  
ATOM    357 1HG  LYS A  25      20.269  23.683   0.321  1.00 12.480          H  
ATOM    358 2HG  LYS A  25      18.843  24.618  -0.144  1.00 12.480          H  
ATOM    359 1HD  LYS A  25      20.215  26.606  -0.533  1.00 12.480          H  
ATOM    360 2HD  LYS A  25      21.656  25.763   0.025  1.00 12.480          H  
ATOM    361 1HE  LYS A  25      21.331  24.159  -1.880  1.00 12.480          H  
ATOM    362 2HE  LYS A  25      19.990  25.180  -2.402  1.00 12.480          H  
ATOM    363 1HZ  LYS A  25      22.027  25.759  -3.556  1.00 12.480          H  
ATOM    364 2HZ  LYS A  25      21.494  27.007  -2.603  1.00 12.480          H  
ATOM    365 3HZ  LYS A  25      22.760  26.073  -2.116  1.00 12.480          H  
ATOM    366  N   ARG A  26      20.710  23.099   3.634  1.00  7.360          N  
ATOM    367  CA  ARG A  26      21.596  21.974   3.850  1.00  7.570          C  
ATOM    368  C   ARG A  26      20.905  20.684   4.249  1.00  7.660          C  
ATOM    369  O   ARG A  26      21.312  19.616   3.802  1.00  7.990          O  
ATOM    370  CB  ARG A  26      22.542  22.295   4.992  1.00 10.510          C  
ATOM    371  CG  ARG A  26      23.661  23.276   4.758  1.00 10.510          C  
ATOM    372  CD  ARG A  26      24.377  23.501   6.061  1.00 10.510          C  
ATOM    373  NE  ARG A  26      25.455  24.457   5.965  1.00 10.510          N  
ATOM    374  CZ  ARG A  26      26.720  24.179   5.613  1.00 10.510          C  
ATOM    375  NH1 ARG A  26      27.104  22.947   5.319  1.00 10.510          N  
ATOM    376  NH2 ARG A  26      27.566  25.186   5.576  1.00 10.510          N  
ATOM    377  H   ARG A  26      20.956  23.999   4.063  1.00  8.830          H  
ATOM    378  HA  ARG A  26      22.158  21.805   2.932  1.00  9.080          H  
ATOM    379 1HB  ARG A  26      21.946  22.713   5.804  1.00 12.620          H  
ATOM    380 2HB  ARG A  26      22.987  21.377   5.367  1.00 12.620          H  
ATOM    381 1HG  ARG A  26      24.366  22.864   4.041  1.00 12.620          H  
ATOM    382 2HG  ARG A  26      23.278  24.221   4.393  1.00 12.620          H  
ATOM    383 1HD  ARG A  26      23.654  23.891   6.782  1.00 12.620          H  
ATOM    384 2HD  ARG A  26      24.774  22.563   6.438  1.00 12.620          H  
ATOM    385  HE  ARG A  26      25.256  25.447   6.190  1.00 12.620          H  
ATOM    386 1HH1 ARG A  26      26.440  22.179   5.361  1.00 12.620          H  
ATOM    387 2HH1 ARG A  26      28.063  22.756   5.071  1.00 12.620          H  
ATOM    388 1HH2 ARG A  26      27.202  26.126   5.815  1.00 12.620          H  
ATOM    389 2HH2 ARG A  26      28.530  25.044   5.322  1.00 12.620          H  
ATOM    390  N   CYS A  27      19.865  20.764   5.077  1.00  7.680          N  
ATOM    391  CA  CYS A  27      19.222  19.569   5.595  1.00  8.110          C  
ATOM    392  C   CYS A  27      17.941  19.192   4.876  1.00  8.210          C  
ATOM    393  O   CYS A  27      17.275  18.236   5.274  1.00  8.520          O  
ATOM    394  CB  CYS A  27      18.957  19.736   7.085  1.00 11.180          C  
ATOM    395  SG  CYS A  27      17.812  21.063   7.496  1.00 11.180          S  
ATOM    396  H   CYS A  27      19.497  21.673   5.362  1.00  9.220          H  
ATOM    397  HA  CYS A  27      19.921  18.741   5.484  1.00  9.730          H  
ATOM    398 1HB  CYS A  27      18.562  18.812   7.500  1.00 13.420          H  
ATOM    399 2HB  CYS A  27      19.904  19.940   7.591  1.00 13.420          H  
ATOM    400  HG  CYS A  27      18.096  21.025   8.841  1.00 13.420          H  
ATOM    401  N   GLY A  28      17.563  19.941   3.840  1.00  8.220          N  
ATOM    402  CA  GLY A  28      16.314  19.643   3.156  1.00  8.570          C  
ATOM    403  C   GLY A  28      15.153  20.597   3.440  1.00  8.760          C  
ATOM    404  O   GLY A  28      13.996  20.189   3.341  1.00  9.110          O  
ATOM    405  H   GLY A  28      18.176  20.684   3.489  1.00  9.860          H  
ATOM    406 1HA  GLY A  28      16.506  19.638   2.085  1.00 10.280          H  
ATOM    407 2HA  GLY A  28      16.010  18.635   3.407  1.00 10.280          H  
ATOM    408  N   ASN A  29      15.442  21.867   3.755  1.00  8.820          N  
ATOM    409  CA  ASN A  29      14.413  22.886   3.995  1.00  9.310          C  
ATOM    410  C   ASN A  29      13.405  22.571   5.102  1.00  9.310          C  
ATOM    411  O   ASN A  29      12.198  22.783   4.959  1.00  9.290          O  
ATOM    412  CB  ASN A  29      13.647  23.189   2.722  1.00 12.840          C  
ATOM    413  CG  ASN A  29      14.478  23.804   1.658  1.00 12.840          C  
ATOM    414  OD1 ASN A  29      15.530  24.390   1.930  1.00 12.840          O  
ATOM    415  ND2 ASN A  29      14.014  23.719   0.442  1.00 12.840          N  
ATOM    416  H   ASN A  29      16.417  22.153   3.867  1.00 10.580          H  
ATOM    417  HA  ASN A  29      14.929  23.799   4.297  1.00 11.170          H  
ATOM    418 1HB  ASN A  29      13.196  22.286   2.324  1.00 15.410          H  
ATOM    419 2HB  ASN A  29      12.838  23.855   2.967  1.00 15.410          H  
ATOM    420 1HD2 ASN A  29      14.519  24.174  -0.321  1.00 15.410          H  
ATOM    421 2HD2 ASN A  29      13.148  23.260   0.266  1.00 15.410          H  
ATOM    422  N   LEU A  30      13.901  22.115   6.241  1.00  9.560          N  
ATOM    423  CA  LEU A  30      13.066  21.763   7.398  1.00  9.830          C  
ATOM    424  C   LEU A  30      12.408  22.997   8.021  1.00  9.730          C  
ATOM    425  O   LEU A  30      11.450  22.904   8.784  1.00  9.900          O  
ATOM    426  CB  LEU A  30      13.926  21.032   8.431  1.00 13.650          C  
ATOM    427  CG  LEU A  30      14.041  19.498   8.233  1.00 13.650          C  
ATOM    428  CD1 LEU A  30      14.563  19.170   6.812  1.00 13.650          C  
ATOM    429  CD2 LEU A  30      14.980  18.919   9.272  1.00 13.650          C  
ATOM    430  H   LEU A  30      14.901  21.962   6.294  1.00 11.470          H  
ATOM    431  HA  LEU A  30      12.272  21.094   7.064  1.00 11.800          H  
ATOM    432 1HB  LEU A  30      14.928  21.452   8.417  1.00 16.380          H  
ATOM    433 2HB  LEU A  30      13.496  21.204   9.417  1.00 16.380          H  
ATOM    434  HG  LEU A  30      13.070  19.057   8.349  1.00 16.380          H  
ATOM    435 1HD1 LEU A  30      14.652  18.103   6.684  1.00 16.380          H  
ATOM    436 2HD1 LEU A  30      13.882  19.539   6.056  1.00 16.380          H  
ATOM    437 3HD1 LEU A  30      15.528  19.603   6.658  1.00 16.380          H  
ATOM    438 1HD2 LEU A  30      15.043  17.842   9.135  1.00 16.380          H  
ATOM    439 2HD2 LEU A  30      15.970  19.353   9.163  1.00 16.380          H  
ATOM    440 3HD2 LEU A  30      14.601  19.135  10.268  1.00 16.380          H  
ATOM    441  N   SER A  31      12.960  24.161   7.700  1.00  9.690          N  
ATOM    442  CA  SER A  31      12.490  25.465   8.150  1.00  9.980          C  
ATOM    443  C   SER A  31      11.296  25.973   7.347  1.00  9.790          C  
ATOM    444  O   SER A  31      10.706  26.999   7.688  1.00  9.830          O  
ATOM    445  CB  SER A  31      13.585  26.484   7.998  1.00 13.860          C  
ATOM    446  OG  SER A  31      13.851  26.705   6.624  1.00 13.860          O  
ATOM    447  H   SER A  31      13.750  24.132   7.081  1.00 11.630          H  
ATOM    448  HA  SER A  31      12.196  25.385   9.199  1.00 11.980          H  
ATOM    449 1HB  SER A  31      13.282  27.418   8.469  1.00 16.630          H  
ATOM    450 2HB  SER A  31      14.478  26.136   8.505  1.00 16.630          H  
ATOM    451  HG  SER A  31      14.579  27.355   6.594  1.00 16.630          H  
ATOM    452  N   GLY A  32      10.970  25.303   6.238  1.00  9.810          N  
ATOM    453  CA  GLY A  32       9.888  25.744   5.367  1.00  9.880          C  
ATOM    454  C   GLY A  32      10.370  26.647   4.231  1.00  9.620          C  
ATOM    455  O   GLY A  32       9.599  26.976   3.321  1.00  9.660          O  
ATOM    456  H   GLY A  32      11.465  24.442   5.991  1.00 11.770          H  
ATOM    457 1HA  GLY A  32       9.401  24.866   4.943  1.00 11.860          H  
ATOM    458 2HA  GLY A  32       9.140  26.267   5.959  1.00 11.860          H  
ATOM    459  N   VAL A  33      11.634  27.057   4.272  1.00  9.590          N  
ATOM    460  CA  VAL A  33      12.148  27.902   3.212  1.00  9.600          C  
ATOM    461  C   VAL A  33      12.017  27.089   1.941  1.00  9.450          C  
ATOM    462  O   VAL A  33      12.195  25.880   1.973  1.00  9.610          O  
ATOM    463  CB  VAL A  33      13.619  28.311   3.458  1.00 13.440          C  
ATOM    464  CG1 VAL A  33      14.573  27.099   3.310  1.00 13.440          C  
ATOM    465  CG2 VAL A  33      14.002  29.433   2.509  1.00 13.440          C  
ATOM    466  H   VAL A  33      12.223  26.785   5.058  1.00 11.510          H  
ATOM    467  HA  VAL A  33      11.534  28.802   3.134  1.00 11.520          H  
ATOM    468  HB  VAL A  33      13.706  28.661   4.485  1.00 16.120          H  
ATOM    469 1HG1 VAL A  33      15.600  27.406   3.517  1.00 16.120          H  
ATOM    470 2HG1 VAL A  33      14.284  26.310   3.998  1.00 16.120          H  
ATOM    471 3HG1 VAL A  33      14.527  26.721   2.291  1.00 16.120          H  
ATOM    472 1HG2 VAL A  33      15.009  29.736   2.717  1.00 16.120          H  
ATOM    473 2HG2 VAL A  33      13.930  29.097   1.475  1.00 16.120          H  
ATOM    474 3HG2 VAL A  33      13.335  30.282   2.659  1.00 16.120          H  
ATOM    475  N   GLY A  34      11.628  27.707   0.843  1.00  9.370          N  
ATOM    476  CA  GLY A  34      11.488  26.950  -0.397  1.00  9.460          C  
ATOM    477  C   GLY A  34      10.063  26.429  -0.631  1.00  8.980          C  
ATOM    478  O   GLY A  34       9.747  25.904  -1.703  1.00  8.860          O  
ATOM    479  H   GLY A  34      11.498  28.708   0.845  1.00 11.240          H  
ATOM    480 1HA  GLY A  34      11.801  27.578  -1.230  1.00 11.350          H  
ATOM    481 2HA  GLY A  34      12.185  26.112  -0.380  1.00 11.350          H  
ATOM    482  N   ALA A  35       9.203  26.529   0.379  1.00  8.940          N  
ATOM    483  CA  ALA A  35       7.818  26.098   0.254  1.00  8.770          C  
ATOM    484  C   ALA A  35       7.016  27.179  -0.485  1.00  8.560          C  
ATOM    485  O   ALA A  35       7.389  28.360  -0.424  1.00  8.640          O  
ATOM    486  CB  ALA A  35       7.235  25.852   1.640  1.00 12.350          C  
ATOM    487  H   ALA A  35       9.518  26.894   1.284  1.00 10.730          H  
ATOM    488  HA  ALA A  35       7.801  25.175  -0.324  1.00 10.520          H  
ATOM    489 1HB  ALA A  35       6.205  25.522   1.578  1.00 14.820          H  
ATOM    490 2HB  ALA A  35       7.827  25.090   2.145  1.00 14.820          H  
ATOM    491 3HB  ALA A  35       7.275  26.776   2.210  1.00 14.820          H  
ATOM    492  N   PRO A  36       5.931  26.852  -1.201  1.00  8.570          N  
ATOM    493  CA  PRO A  36       5.077  27.839  -1.813  1.00  8.650          C  
ATOM    494  C   PRO A  36       4.558  28.692  -0.681  1.00  8.790          C  
ATOM    495  O   PRO A  36       4.167  28.162   0.358  1.00  9.150          O  
ATOM    496  CB  PRO A  36       3.996  26.996  -2.489  1.00 12.980          C  
ATOM    497  CG  PRO A  36       4.044  25.652  -1.771  1.00 12.980          C  
ATOM    498  CD  PRO A  36       5.501  25.464  -1.386  1.00 12.980          C  
ATOM    499  HA  PRO A  36       5.653  28.431  -2.542  1.00 10.380          H  
ATOM    500 1HB  PRO A  36       3.015  27.490  -2.396  1.00 15.570          H  
ATOM    501 2HB  PRO A  36       4.216  26.921  -3.559  1.00 15.570          H  
ATOM    502 1HG  PRO A  36       3.386  25.686  -0.893  1.00 15.570          H  
ATOM    503 2HG  PRO A  36       3.652  24.853  -2.430  1.00 15.570          H  
ATOM    504 1HD  PRO A  36       5.540  24.887  -0.465  1.00 15.570          H  
ATOM    505 2HD  PRO A  36       6.073  24.988  -2.199  1.00 15.570          H  
ATOM    506  N   GLY A  37       4.527  29.998  -0.885  1.00  8.760          N  
ATOM    507  CA  GLY A  37       4.090  30.922   0.152  1.00  9.130          C  
ATOM    508  C   GLY A  37       5.309  31.530   0.859  1.00  8.980          C  
ATOM    509  O   GLY A  37       5.201  32.569   1.513  1.00  9.140          O  
ATOM    510  H   GLY A  37       4.827  30.374  -1.773  1.00 10.510          H  
ATOM    511 1HA  GLY A  37       3.480  31.713  -0.287  1.00 10.960          H  
ATOM    512 2HA  GLY A  37       3.466  30.399   0.874  1.00 10.960          H  
ATOM    513  N   LYS A  38       6.470  30.867   0.737  1.00  8.910          N  
ATOM    514  CA  LYS A  38       7.716  31.324   1.346  1.00  9.010          C  
ATOM    515  C   LYS A  38       8.720  31.732   0.261  1.00  8.460          C  
ATOM    516  O   LYS A  38       9.479  32.685   0.435  1.00  8.250          O  
ATOM    517  CB  LYS A  38       8.308  30.229   2.240  1.00 12.570          C  
ATOM    518  CG  LYS A  38       7.398  29.750   3.394  1.00 12.570          C  
ATOM    519  CD  LYS A  38       7.104  30.852   4.415  1.00 12.570          C  
ATOM    520  CE  LYS A  38       6.309  30.308   5.595  1.00 12.570          C  
ATOM    521  NZ  LYS A  38       5.979  31.375   6.588  1.00 12.570          N  
ATOM    522  H   LYS A  38       6.507  30.000   0.205  1.00 10.690          H  
ATOM    523  HA  LYS A  38       7.515  32.211   1.944  1.00 10.810          H  
ATOM    524 1HB  LYS A  38       8.548  29.353   1.634  1.00 15.090          H  
ATOM    525 2HB  LYS A  38       9.240  30.580   2.675  1.00 15.090          H  
ATOM    526 1HG  LYS A  38       6.456  29.394   2.971  1.00 15.090          H  
ATOM    527 2HG  LYS A  38       7.881  28.915   3.901  1.00 15.090          H  
ATOM    528 1HD  LYS A  38       8.040  31.280   4.775  1.00 15.090          H  
ATOM    529 2HD  LYS A  38       6.515  31.641   3.949  1.00 15.090          H  
ATOM    530 1HE  LYS A  38       5.382  29.871   5.225  1.00 15.090          H  
ATOM    531 2HE  LYS A  38       6.893  29.532   6.092  1.00 15.090          H  
ATOM    532 1HZ  LYS A  38       5.451  30.974   7.351  1.00 15.090          H  
ATOM    533 2HZ  LYS A  38       6.832  31.781   6.947  1.00 15.090          H  
ATOM    534 3HZ  LYS A  38       5.427  32.094   6.139  1.00 15.090          H  
ATOM    535  N   LYS A  39       8.701  31.019  -0.871  1.00  8.510          N  
ATOM    536  CA  LYS A  39       9.608  31.285  -1.999  1.00  8.320          C  
ATOM    537  C   LYS A  39       9.481  32.727  -2.480  1.00  8.150          C  
ATOM    538  O   LYS A  39       8.372  33.215  -2.716  1.00  8.290          O  
ATOM    539  CB  LYS A  39       9.284  30.365  -3.179  1.00 11.720          C  
ATOM    540  CG  LYS A  39       9.655  28.955  -2.995  1.00 11.720          C  
ATOM    541  CD  LYS A  39       9.132  28.046  -4.118  1.00 11.720          C  
ATOM    542  CE  LYS A  39       9.913  28.203  -5.416  1.00 11.720          C  
ATOM    543  NZ  LYS A  39       9.667  27.054  -6.332  1.00 11.720          N  
ATOM    544  H   LYS A  39       8.079  30.211  -0.904  1.00 10.210          H  
ATOM    545  HA  LYS A  39      10.640  31.125  -1.674  1.00  9.980          H  
ATOM    546 1HB  LYS A  39       8.225  30.358  -3.315  1.00 14.070          H  
ATOM    547 2HB  LYS A  39       9.745  30.748  -4.086  1.00 14.070          H  
ATOM    548 1HG  LYS A  39      10.739  28.875  -2.944  1.00 14.070          H  
ATOM    549 2HG  LYS A  39       9.244  28.624  -2.063  1.00 14.070          H  
ATOM    550 1HD  LYS A  39       9.187  27.010  -3.808  1.00 14.070          H  
ATOM    551 2HD  LYS A  39       8.083  28.283  -4.306  1.00 14.070          H  
ATOM    552 1HE  LYS A  39       9.605  29.117  -5.910  1.00 14.070          H  
ATOM    553 2HE  LYS A  39      10.980  28.262  -5.199  1.00 14.070          H  
ATOM    554 1HZ  LYS A  39      10.197  27.183  -7.185  1.00 14.070          H  
ATOM    555 2HZ  LYS A  39       9.981  26.217  -5.854  1.00 14.070          H  
ATOM    556 3HZ  LYS A  39       8.684  26.966  -6.554  1.00 14.070          H  
ATOM    557  N   ARG A  40      10.613  33.396  -2.736  1.00  8.130          N  
ATOM    558  CA  ARG A  40      10.548  34.793  -3.192  1.00  8.270          C  
ATOM    559  C   ARG A  40      10.188  34.896  -4.668  1.00  7.760          C  
ATOM    560  O   ARG A  40       9.975  35.986  -5.194  1.00  7.680          O  
ATOM    561  CB  ARG A  40      11.835  35.557  -2.931  1.00 11.520          C  
ATOM    562  CG  ARG A  40      12.166  35.770  -1.454  1.00 11.520          C  
ATOM    563  CD  ARG A  40      13.441  36.521  -1.270  1.00 11.520          C  
ATOM    564  NE  ARG A  40      14.565  35.773  -1.772  1.00 11.520          N  
ATOM    565  CZ  ARG A  40      15.843  36.187  -1.841  1.00 11.520          C  
ATOM    566  NH1 ARG A  40      16.215  37.382  -1.411  1.00 11.520          N  
ATOM    567  NH2 ARG A  40      16.711  35.348  -2.361  1.00 11.520          N  
ATOM    568  H   ARG A  40      11.531  32.940  -2.584  1.00  9.760          H  
ATOM    569  HA  ARG A  40       9.763  35.291  -2.622  1.00  9.920          H  
ATOM    570 1HB  ARG A  40      12.665  35.014  -3.385  1.00 13.830          H  
ATOM    571 2HB  ARG A  40      11.786  36.534  -3.408  1.00 13.830          H  
ATOM    572 1HG  ARG A  40      11.360  36.321  -0.974  1.00 13.830          H  
ATOM    573 2HG  ARG A  40      12.275  34.794  -0.975  1.00 13.830          H  
ATOM    574 1HD  ARG A  40      13.384  37.465  -1.809  1.00 13.830          H  
ATOM    575 2HD  ARG A  40      13.598  36.709  -0.208  1.00 13.830          H  
ATOM    576  HE  ARG A  40      14.382  34.825  -2.135  1.00 13.830          H  
ATOM    577 1HH1 ARG A  40      15.535  38.012  -1.016  1.00 13.830          H  
ATOM    578 2HH1 ARG A  40      17.181  37.664  -1.478  1.00 13.830          H  
ATOM    579 1HH2 ARG A  40      16.344  34.436  -2.687  1.00 13.830          H  
ATOM    580 2HH2 ARG A  40      17.686  35.585  -2.446  1.00 13.830          H  
ATOM    581  N   ASP A  41      10.096  33.749  -5.324  1.00  7.700          N  
ATOM    582  CA  ASP A  41       9.741  33.663  -6.729  1.00  7.560          C  
ATOM    583  C   ASP A  41       8.224  33.626  -6.915  1.00  7.130          C  
ATOM    584  O   ASP A  41       7.738  33.558  -8.046  1.00  7.450          O  
ATOM    585  CB  ASP A  41      10.333  32.399  -7.353  1.00 10.640          C  
ATOM    586  CG  ASP A  41      11.859  32.401  -7.466  1.00 10.640          C  
ATOM    587  OD1 ASP A  41      12.450  33.449  -7.584  1.00 10.640          O  
ATOM    588  OD2 ASP A  41      12.418  31.330  -7.418  1.00 10.640          O  
ATOM    589  H   ASP A  41      10.300  32.905  -4.810  1.00  9.240          H  
ATOM    590  HA  ASP A  41      10.133  34.541  -7.244  1.00  9.070          H  
ATOM    591 1HB  ASP A  41      10.030  31.539  -6.759  1.00 12.770          H  
ATOM    592 2HB  ASP A  41       9.914  32.264  -8.352  1.00 12.770          H  
ATOM    593  N   MET A  42       7.470  33.642  -5.813  1.00  6.730          N  
ATOM    594  CA  MET A  42       6.021  33.598  -5.907  1.00  6.680          C  
ATOM    595  C   MET A  42       5.420  34.996  -5.901  1.00  6.700          C  
ATOM    596  O   MET A  42       5.762  35.841  -5.075  1.00  6.660          O  
ATOM    597  CB  MET A  42       5.462  32.795  -4.737  1.00  9.370          C  
ATOM    598  CG  MET A  42       5.902  31.335  -4.687  1.00  9.370          C  
ATOM    599  SD  MET A  42       5.243  30.286  -5.984  1.00  9.370          S  
ATOM    600  CE  MET A  42       6.605  30.173  -7.131  1.00  9.370          C  
ATOM    601  H   MET A  42       7.900  33.691  -4.884  1.00  8.080          H  
ATOM    602  HA  MET A  42       5.740  33.123  -6.842  1.00  8.020          H  
ATOM    603 1HB  MET A  42       5.789  33.263  -3.803  1.00 11.250          H  
ATOM    604 2HB  MET A  42       4.374  32.834  -4.750  1.00 11.250          H  
ATOM    605 1HG  MET A  42       6.972  31.338  -4.796  1.00 11.250          H  
ATOM    606 2HG  MET A  42       5.652  30.904  -3.725  1.00 11.250          H  
ATOM    607 1HE  MET A  42       6.317  29.539  -7.968  1.00 11.250          H  
ATOM    608 2HE  MET A  42       6.859  31.155  -7.507  1.00 11.250          H  
ATOM    609 3HE  MET A  42       7.460  29.749  -6.631  1.00 11.250          H  
ATOM    610  N   SER A  43       4.486  35.231  -6.808  1.00  7.080          N  
ATOM    611  CA  SER A  43       3.757  36.483  -6.869  1.00  7.440          C  
ATOM    612  C   SER A  43       2.734  36.451  -5.756  1.00  7.240          C  
ATOM    613  O   SER A  43       2.454  35.378  -5.220  1.00  7.270          O  
ATOM    614  CB  SER A  43       3.052  36.642  -8.205  1.00 10.270          C  
ATOM    615  OG  SER A  43       1.989  35.716  -8.341  1.00 10.270          O  
ATOM    616  H   SER A  43       4.268  34.514  -7.482  1.00  8.500          H  
ATOM    617  HA  SER A  43       4.444  37.316  -6.706  1.00  8.930          H  
ATOM    618 1HB  SER A  43       2.666  37.656  -8.294  1.00 12.330          H  
ATOM    619 2HB  SER A  43       3.770  36.493  -9.010  1.00 12.330          H  
ATOM    620  HG  SER A  43       1.565  35.926  -9.195  1.00 12.330          H  
ATOM    621  N   SER A  44       2.099  37.584  -5.456  1.00  7.350          N  
ATOM    622  CA  SER A  44       1.086  37.597  -4.397  1.00  7.490          C  
ATOM    623  C   SER A  44      -0.110  36.689  -4.704  1.00  7.270          C  
ATOM    624  O   SER A  44      -0.836  36.269  -3.793  1.00  7.060          O  
ATOM    625  CB  SER A  44       0.628  39.020  -4.138  1.00 10.430          C  
ATOM    626  OG  SER A  44      -0.031  39.547  -5.249  1.00 10.430          O  
ATOM    627  H   SER A  44       2.333  38.447  -5.927  1.00  8.820          H  
ATOM    628  HA  SER A  44       1.558  37.230  -3.481  1.00  8.990          H  
ATOM    629 1HB  SER A  44      -0.042  39.026  -3.279  1.00 12.520          H  
ATOM    630 2HB  SER A  44       1.487  39.641  -3.888  1.00 12.520          H  
ATOM    631  HG  SER A  44      -0.335  40.423  -4.988  1.00 12.520          H  
ATOM    632  N   ASP A  45      -0.292  36.336  -5.974  1.00  7.590          N  
ATOM    633  CA  ASP A  45      -1.350  35.418  -6.329  1.00  7.750          C  
ATOM    634  C   ASP A  45      -0.808  34.014  -6.110  1.00  7.250          C  
ATOM    635  O   ASP A  45      -1.427  33.197  -5.443  1.00  7.220          O  
ATOM    636  CB  ASP A  45      -1.739  35.587  -7.785  1.00 10.790          C  
ATOM    637  CG  ASP A  45      -2.322  36.941  -8.088  1.00 10.790          C  
ATOM    638  OD1 ASP A  45      -3.053  37.499  -7.284  1.00 10.790          O  
ATOM    639  OD2 ASP A  45      -1.979  37.446  -9.127  1.00 10.790          O  
ATOM    640  H   ASP A  45       0.312  36.730  -6.681  1.00  9.110          H  
ATOM    641  HA  ASP A  45      -2.213  35.571  -5.686  1.00  9.300          H  
ATOM    642 1HB  ASP A  45      -0.867  35.430  -8.416  1.00 12.940          H  
ATOM    643 2HB  ASP A  45      -2.476  34.816  -8.052  1.00 12.940          H  
ATOM    644  N   LEU A  46       0.424  33.742  -6.555  1.00  7.080          N  
ATOM    645  CA  LEU A  46       0.967  32.390  -6.387  1.00  6.920          C  
ATOM    646  C   LEU A  46       1.089  32.004  -4.921  1.00  6.290          C  
ATOM    647  O   LEU A  46       0.827  30.856  -4.554  1.00  6.400          O  
ATOM    648  CB  LEU A  46       2.315  32.220  -7.081  1.00  9.750          C  
ATOM    649  CG  LEU A  46       2.330  32.194  -8.632  1.00  9.750          C  
ATOM    650  CD1 LEU A  46       3.779  32.232  -9.123  1.00  9.750          C  
ATOM    651  CD2 LEU A  46       1.660  30.899  -9.133  1.00  9.750          C  
ATOM    652  H   LEU A  46       0.935  34.453  -7.074  1.00  8.500          H  
ATOM    653  HA  LEU A  46       0.267  31.697  -6.836  1.00  8.300          H  
ATOM    654 1HB  LEU A  46       2.961  33.007  -6.746  1.00 11.700          H  
ATOM    655 2HB  LEU A  46       2.718  31.284  -6.749  1.00 11.700          H  
ATOM    656  HG  LEU A  46       1.802  33.061  -9.025  1.00 11.700          H  
ATOM    657 1HD1 LEU A  46       3.794  32.209 -10.212  1.00 11.700          H  
ATOM    658 2HD1 LEU A  46       4.268  33.131  -8.789  1.00 11.700          H  
ATOM    659 3HD1 LEU A  46       4.318  31.370  -8.743  1.00 11.700          H  
ATOM    660 1HD2 LEU A  46       1.690  30.881 -10.223  1.00 11.700          H  
ATOM    661 2HD2 LEU A  46       2.200  30.033  -8.742  1.00 11.700          H  
ATOM    662 3HD2 LEU A  46       0.626  30.846  -8.815  1.00 11.700          H  
ATOM    663  N   GLU A  47       1.358  32.976  -4.053  1.00  5.940          N  
ATOM    664  CA  GLU A  47       1.477  32.733  -2.616  1.00  5.640          C  
ATOM    665  C   GLU A  47       0.186  32.153  -2.025  1.00  5.830          C  
ATOM    666  O   GLU A  47       0.205  31.591  -0.927  1.00  5.890          O  
ATOM    667  CB  GLU A  47       1.800  34.028  -1.853  1.00  8.020          C  
ATOM    668  CG  GLU A  47       3.209  34.590  -2.023  1.00  8.020          C  
ATOM    669  CD  GLU A  47       3.383  35.924  -1.309  1.00  8.020          C  
ATOM    670  OE1 GLU A  47       2.399  36.466  -0.856  1.00  8.020          O  
ATOM    671  OE2 GLU A  47       4.486  36.402  -1.230  1.00  8.020          O  
ATOM    672  H   GLU A  47       1.557  33.914  -4.417  1.00  7.130          H  
ATOM    673  HA  GLU A  47       2.281  32.018  -2.457  1.00  6.770          H  
ATOM    674 1HB  GLU A  47       1.100  34.804  -2.174  1.00  9.620          H  
ATOM    675 2HB  GLU A  47       1.634  33.867  -0.789  1.00  9.620          H  
ATOM    676 1HG  GLU A  47       3.926  33.878  -1.612  1.00  9.620          H  
ATOM    677 2HG  GLU A  47       3.433  34.710  -3.073  1.00  9.620          H  
ATOM    678  N   ARG A  48      -0.942  32.356  -2.710  1.00  6.260          N  
ATOM    679  CA  ARG A  48      -2.242  31.901  -2.265  1.00  6.840          C  
ATOM    680  C   ARG A  48      -2.779  30.759  -3.151  1.00  7.170          C  
ATOM    681  O   ARG A  48      -3.432  29.834  -2.662  1.00  7.690          O  
ATOM    682  CB  ARG A  48      -3.210  33.067  -2.351  1.00  9.340          C  
ATOM    683  CG  ARG A  48      -2.886  34.250  -1.438  1.00  9.340          C  
ATOM    684  CD  ARG A  48      -3.850  35.362  -1.641  1.00  9.340          C  
ATOM    685  NE  ARG A  48      -3.717  35.993  -2.984  1.00  9.340          N  
ATOM    686  CZ  ARG A  48      -4.721  36.674  -3.617  1.00  9.340          C  
ATOM    687  NH1 ARG A  48      -5.903  36.796  -3.030  1.00  9.340          N  
ATOM    688  NH2 ARG A  48      -4.555  37.224  -4.822  1.00  9.340          N  
ATOM    689  H   ARG A  48      -0.888  32.812  -3.619  1.00  7.510          H  
ATOM    690  HA  ARG A  48      -2.162  31.550  -1.236  1.00  8.210          H  
ATOM    691 1HB  ARG A  48      -3.226  33.436  -3.380  1.00 11.210          H  
ATOM    692 2HB  ARG A  48      -4.214  32.724  -2.114  1.00 11.210          H  
ATOM    693 1HG  ARG A  48      -2.922  33.932  -0.398  1.00 11.210          H  
ATOM    694 2HG  ARG A  48      -1.885  34.623  -1.674  1.00 11.210          H  
ATOM    695 1HD  ARG A  48      -4.856  34.965  -1.537  1.00 11.210          H  
ATOM    696 2HD  ARG A  48      -3.677  36.127  -0.885  1.00 11.210          H  
ATOM    697  HE  ARG A  48      -2.784  35.946  -3.446  1.00 11.210          H  
ATOM    698 1HH1 ARG A  48      -6.067  36.396  -2.120  1.00 11.210          H  
ATOM    699 2HH1 ARG A  48      -6.647  37.297  -3.495  1.00 11.210          H  
ATOM    700 1HH2 ARG A  48      -3.675  37.159  -5.358  1.00 11.210          H  
ATOM    701 2HH2 ARG A  48      -5.313  37.716  -5.260  1.00 11.210          H  
ATOM    702  N   ASP A  49      -2.504  30.842  -4.457  1.00  7.160          N  
ATOM    703  CA  ASP A  49      -3.009  29.902  -5.455  1.00  7.810          C  
ATOM    704  C   ASP A  49      -2.201  28.614  -5.589  1.00  7.740          C  
ATOM    705  O   ASP A  49      -2.747  27.572  -5.962  1.00  8.320          O  
ATOM    706  CB  ASP A  49      -3.020  30.561  -6.837  1.00 10.670          C  
ATOM    707  CG  ASP A  49      -3.979  31.734  -6.981  1.00 10.670          C  
ATOM    708  OD1 ASP A  49      -4.925  31.841  -6.235  1.00 10.670          O  
ATOM    709  OD2 ASP A  49      -3.743  32.525  -7.860  1.00 10.670          O  
ATOM    710  H   ASP A  49      -1.969  31.634  -4.786  1.00  8.590          H  
ATOM    711  HA  ASP A  49      -4.028  29.636  -5.179  1.00  9.370          H  
ATOM    712 1HB  ASP A  49      -2.018  30.919  -7.062  1.00 12.810          H  
ATOM    713 2HB  ASP A  49      -3.271  29.814  -7.588  1.00 12.810          H  
ATOM    714  N   HIS A  50      -0.890  28.680  -5.364  1.00  7.290          N  
ATOM    715  CA  HIS A  50      -0.049  27.514  -5.555  1.00  7.520          C  
ATOM    716  C   HIS A  50      -0.471  26.490  -4.525  1.00  7.670          C  
ATOM    717  O   HIS A  50      -0.577  26.807  -3.341  1.00  7.860          O  
ATOM    718  CB  HIS A  50       1.426  27.874  -5.367  1.00 10.440          C  
ATOM    719  CG  HIS A  50       2.400  26.861  -5.885  1.00 10.440          C  
ATOM    720  ND1 HIS A  50       2.563  25.587  -5.341  1.00 10.440          N  
ATOM    721  CD2 HIS A  50       3.290  26.958  -6.896  1.00 10.440          C  
ATOM    722  CE1 HIS A  50       3.507  24.955  -6.010  1.00 10.440          C  
ATOM    723  NE2 HIS A  50       3.964  25.765  -6.958  1.00 10.440          N  
ATOM    724  H   HIS A  50      -0.462  29.548  -5.045  1.00  8.750          H  
ATOM    725  HA  HIS A  50      -0.191  27.092  -6.549  1.00  9.020          H  
ATOM    726 1HB  HIS A  50       1.630  28.817  -5.877  1.00 12.520          H  
ATOM    727 2HB  HIS A  50       1.621  28.035  -4.311  1.00 12.520          H  
ATOM    728  HD1 HIS A  50       2.075  25.150  -4.541  1.00 12.520          H  
ATOM    729  HD2 HIS A  50       3.530  27.763  -7.594  1.00 12.520          H  
ATOM    730  HE1 HIS A  50       3.786  23.937  -5.739  1.00 12.520          H  
ATOM    731  N   ARG A  51      -0.665  25.251  -4.942  1.00  7.840          N  
ATOM    732  CA  ARG A  51      -1.084  24.244  -3.991  1.00  8.130          C  
ATOM    733  C   ARG A  51      -0.020  24.072  -2.884  1.00  7.630          C  
ATOM    734  O   ARG A  51       1.176  24.040  -3.191  1.00  7.170          O  
ATOM    735  CB  ARG A  51      -1.330  22.917  -4.714  1.00 11.270          C  
ATOM    736  CG  ARG A  51      -1.906  21.796  -3.856  1.00 11.270          C  
ATOM    737  CD  ARG A  51      -2.247  20.590  -4.637  1.00 11.270          C  
ATOM    738  NE  ARG A  51      -2.752  19.534  -3.763  1.00 11.270          N  
ATOM    739  CZ  ARG A  51      -3.275  18.353  -4.159  1.00 11.270          C  
ATOM    740  NH1 ARG A  51      -3.393  18.058  -5.442  1.00 11.270          N  
ATOM    741  NH2 ARG A  51      -3.663  17.491  -3.231  1.00 11.270          N  
ATOM    742  H   ARG A  51      -0.557  25.032  -5.923  1.00  9.410          H  
ATOM    743  HA  ARG A  51      -2.031  24.578  -3.586  1.00  9.760          H  
ATOM    744 1HB  ARG A  51      -2.016  23.081  -5.544  1.00 13.520          H  
ATOM    745 2HB  ARG A  51      -0.390  22.558  -5.133  1.00 13.520          H  
ATOM    746 1HG  ARG A  51      -1.187  21.509  -3.088  1.00 13.520          H  
ATOM    747 2HG  ARG A  51      -2.824  22.133  -3.389  1.00 13.520          H  
ATOM    748 1HD  ARG A  51      -3.016  20.835  -5.370  1.00 13.520          H  
ATOM    749 2HD  ARG A  51      -1.353  20.224  -5.142  1.00 13.520          H  
ATOM    750  HE  ARG A  51      -2.685  19.695  -2.762  1.00 13.520          H  
ATOM    751 1HH1 ARG A  51      -3.095  18.714  -6.145  1.00 13.520          H  
ATOM    752 2HH1 ARG A  51      -3.801  17.169  -5.723  1.00 13.520          H  
ATOM    753 1HH2 ARG A  51      -3.571  17.736  -2.256  1.00 13.520          H  
ATOM    754 2HH2 ARG A  51      -4.023  16.552  -3.478  1.00 13.520          H  
ATOM    755  N   PRO A  52      -0.413  24.041  -1.590  1.00  7.990          N  
ATOM    756  CA  PRO A  52       0.437  23.826  -0.429  1.00  7.970          C  
ATOM    757  C   PRO A  52       0.807  22.361  -0.295  1.00  7.690          C  
ATOM    758  O   PRO A  52       0.145  21.502  -0.876  1.00  7.930          O  
ATOM    759  CB  PRO A  52      -0.442  24.298   0.733  1.00 11.960          C  
ATOM    760  CG  PRO A  52      -1.848  24.025   0.273  1.00 11.960          C  
ATOM    761  CD  PRO A  52      -1.831  24.301  -1.224  1.00 11.960          C  
ATOM    762  HA  PRO A  52       1.336  24.449  -0.522  1.00  9.560          H  
ATOM    763 1HB  PRO A  52      -0.180  23.743   1.649  1.00 14.350          H  
ATOM    764 2HB  PRO A  52      -0.254  25.364   0.935  1.00 14.350          H  
ATOM    765 1HG  PRO A  52      -2.124  22.983   0.502  1.00 14.350          H  
ATOM    766 2HG  PRO A  52      -2.556  24.669   0.816  1.00 14.350          H  
ATOM    767 1HD  PRO A  52      -2.509  23.594  -1.687  1.00 14.350          H  
ATOM    768 2HD  PRO A  52      -2.099  25.357  -1.431  1.00 14.350          H  
ATOM    769  N   HIS A  53       1.819  22.074   0.509  1.00  7.470          N  
ATOM    770  CA  HIS A  53       2.187  20.696   0.807  1.00  7.490          C  
ATOM    771  C   HIS A  53       2.650  20.588   2.246  1.00  7.410          C  
ATOM    772  O   HIS A  53       2.981  21.596   2.876  1.00  7.330          O  
ATOM    773  CB  HIS A  53       3.289  20.183  -0.125  1.00 10.480          C  
ATOM    774  CG  HIS A  53       4.626  20.846   0.046  1.00 10.480          C  
ATOM    775  ND1 HIS A  53       5.543  20.437   0.997  1.00 10.480          N  
ATOM    776  CD2 HIS A  53       5.206  21.864  -0.621  1.00 10.480          C  
ATOM    777  CE1 HIS A  53       6.623  21.181   0.911  1.00 10.480          C  
ATOM    778  NE2 HIS A  53       6.459  22.050  -0.076  1.00 10.480          N  
ATOM    779  H   HIS A  53       2.340  22.820   0.947  1.00  8.960          H  
ATOM    780  HA  HIS A  53       1.319  20.046   0.692  1.00  8.990          H  
ATOM    781 1HB  HIS A  53       3.430  19.117   0.042  1.00 12.570          H  
ATOM    782 2HB  HIS A  53       2.973  20.309  -1.161  1.00 12.570          H  
ATOM    783  HD1 HIS A  53       5.513  19.568   1.543  1.00 12.570          H  
ATOM    784  HD2 HIS A  53       4.869  22.483  -1.452  1.00 12.570          H  
ATOM    785  HE1 HIS A  53       7.461  21.007   1.584  1.00 12.570          H  
ATOM    786  N   VAL A  54       2.656  19.369   2.768  1.00  7.730          N  
ATOM    787  CA  VAL A  54       3.154  19.128   4.112  1.00  7.960          C  
ATOM    788  C   VAL A  54       4.666  19.121   4.053  1.00  8.030          C  
ATOM    789  O   VAL A  54       5.241  18.529   3.139  1.00  8.540          O  
ATOM    790  CB  VAL A  54       2.654  17.773   4.669  1.00 11.050          C  
ATOM    791  CG1 VAL A  54       3.270  17.491   6.072  1.00 11.050          C  
ATOM    792  CG2 VAL A  54       1.140  17.778   4.740  1.00 11.050          C  
ATOM    793  H   VAL A  54       2.340  18.587   2.191  1.00  9.280          H  
ATOM    794  HA  VAL A  54       2.826  19.935   4.768  1.00  9.550          H  
ATOM    795  HB  VAL A  54       2.984  16.970   4.005  1.00 13.260          H  
ATOM    796 1HG1 VAL A  54       2.908  16.534   6.430  1.00 13.260          H  
ATOM    797 2HG1 VAL A  54       4.358  17.456   6.014  1.00 13.260          H  
ATOM    798 3HG1 VAL A  54       2.972  18.271   6.770  1.00 13.260          H  
ATOM    799 1HG2 VAL A  54       0.786  16.819   5.115  1.00 13.260          H  
ATOM    800 2HG2 VAL A  54       0.810  18.572   5.406  1.00 13.260          H  
ATOM    801 3HG2 VAL A  54       0.723  17.946   3.744  1.00 13.260          H  
ATOM    802  N   SER A  55       5.305  19.839   4.966  1.00  7.790          N  
ATOM    803  CA  SER A  55       6.754  19.864   5.023  1.00  8.160          C  
ATOM    804  C   SER A  55       7.223  19.152   6.282  1.00  8.100          C  
ATOM    805  O   SER A  55       6.508  19.117   7.291  1.00  8.550          O  
ATOM    806  CB  SER A  55       7.253  21.295   5.022  1.00 11.280          C  
ATOM    807  OG  SER A  55       6.816  21.979   6.170  1.00 11.280          O  
ATOM    808  H   SER A  55       4.781  20.355   5.657  1.00  9.350          H  
ATOM    809  HA  SER A  55       7.162  19.337   4.157  1.00  9.790          H  
ATOM    810 1HB  SER A  55       8.345  21.297   4.988  1.00 13.530          H  
ATOM    811 2HB  SER A  55       6.894  21.804   4.129  1.00 13.530          H  
ATOM    812  HG  SER A  55       7.236  22.843   6.143  1.00 13.530          H  
ATOM    813  N   MET A  56       8.452  18.658   6.247  1.00  7.850          N  
ATOM    814  CA  MET A  56       9.061  17.990   7.386  1.00  8.110          C  
ATOM    815  C   MET A  56       9.038  18.813   8.627  1.00  8.300          C  
ATOM    816  O   MET A  56       9.395  19.984   8.619  1.00  8.860          O  
ATOM    817  CB  MET A  56      10.489  17.627   7.050  1.00 11.250          C  
ATOM    818  CG  MET A  56      11.202  16.829   8.114  1.00 11.250          C  
ATOM    819  SD  MET A  56      12.757  16.146   7.569  1.00 11.250          S  
ATOM    820  CE  MET A  56      12.300  15.346   6.003  1.00 11.250          C  
ATOM    821  H   MET A  56       8.937  18.664   5.343  1.00  9.420          H  
ATOM    822  HA  MET A  56       8.498  17.081   7.587  1.00  9.730          H  
ATOM    823 1HB  MET A  56      10.481  17.128   6.140  1.00 13.500          H  
ATOM    824 2HB  MET A  56      11.059  18.546   6.896  1.00 13.500          H  
ATOM    825 1HG  MET A  56      11.441  17.531   8.909  1.00 13.500          H  
ATOM    826 2HG  MET A  56      10.617  16.090   8.573  1.00 13.500          H  
ATOM    827 1HE  MET A  56      13.110  14.817   5.647  1.00 13.500          H  
ATOM    828 2HE  MET A  56      11.506  14.670   6.130  1.00 13.500          H  
ATOM    829 3HE  MET A  56      12.032  16.078   5.248  1.00 13.500          H  
ATOM    830  N   GLY A  57       8.554  18.200   9.699  1.00  8.080          N  
ATOM    831  CA  GLY A  57       8.467  18.908  10.979  1.00  8.470          C  
ATOM    832  C   GLY A  57       7.244  19.840  11.067  1.00  8.600          C  
ATOM    833  O   GLY A  57       7.000  20.472  12.109  1.00  8.830          O  
ATOM    834  H   GLY A  57       8.312  17.199   9.618  1.00  9.700          H  
ATOM    835 1HA  GLY A  57       8.447  18.198  11.792  1.00 10.160          H  
ATOM    836 2HA  GLY A  57       9.372  19.500  11.112  1.00 10.160          H  
ATOM    837  N   GLY A  58       6.460  19.906   9.992  1.00  8.710          N  
ATOM    838  CA  GLY A  58       5.329  20.802   9.935  1.00  9.170          C  
ATOM    839  C   GLY A  58       4.329  20.478  11.008  1.00  9.170          C  
ATOM    840  O   GLY A  58       4.080  19.321  11.318  1.00  9.360          O  
ATOM    841  H   GLY A  58       6.681  19.367   9.152  1.00 10.450          H  
ATOM    842 1HA  GLY A  58       5.674  21.830  10.039  1.00 11.000          H  
ATOM    843 2HA  GLY A  58       4.863  20.719   8.952  1.00 11.000          H  
ATOM    844  N   GLY A  59       3.745  21.518  11.579  1.00  9.220          N  
ATOM    845  CA  GLY A  59       2.772  21.359  12.644  1.00  9.470          C  
ATOM    846  C   GLY A  59       3.419  21.409  14.025  1.00  9.350          C  
ATOM    847  O   GLY A  59       2.711  21.481  15.033  1.00  9.690          O  
ATOM    848  H   GLY A  59       3.992  22.449  11.275  1.00 11.060          H  
ATOM    849 1HA  GLY A  59       2.022  22.144  12.566  1.00 11.360          H  
ATOM    850 2HA  GLY A  59       2.257  20.408  12.520  1.00 11.360          H  
ATOM    851  N   GLY A  60       4.754  21.372  14.093  1.00  9.060          N  
ATOM    852  CA  GLY A  60       5.427  21.420  15.380  1.00  9.070          C  
ATOM    853  C   GLY A  60       5.194  22.764  16.056  1.00  8.950          C  
ATOM    854  O   GLY A  60       5.072  23.797  15.389  1.00  9.120          O  
ATOM    855  H   GLY A  60       5.325  21.275  13.247  1.00 10.870          H  
ATOM    856 1HA  GLY A  60       5.061  20.617  16.018  1.00 10.880          H  
ATOM    857 2HA  GLY A  60       6.496  21.255  15.235  1.00 10.880          H  
ATOM    858  N   SER A  61       5.155  22.751  17.384  1.00  8.910          N  
ATOM    859  CA  SER A  61       4.959  23.957  18.172  1.00  9.050          C  
ATOM    860  C   SER A  61       6.225  24.789  18.311  1.00  8.440          C  
ATOM    861  O   SER A  61       7.339  24.308  18.066  1.00  8.140          O  
ATOM    862  CB  SER A  61       4.458  23.583  19.557  1.00 12.610          C  
ATOM    863  OG  SER A  61       5.455  22.919  20.312  1.00 12.610          O  
ATOM    864  H   SER A  61       5.238  21.869  17.869  1.00 10.690          H  
ATOM    865  HA  SER A  61       4.201  24.566  17.675  1.00 10.860          H  
ATOM    866 1HB  SER A  61       4.136  24.478  20.085  1.00 15.140          H  
ATOM    867 2HB  SER A  61       3.587  22.935  19.457  1.00 15.140          H  
ATOM    868  HG  SER A  61       5.006  22.608  21.114  1.00 15.140          H  
ATOM    869  N   PHE A  62       6.042  26.036  18.760  1.00  8.420          N  
ATOM    870  CA  PHE A  62       7.151  26.938  19.035  1.00  8.040          C  
ATOM    871  C   PHE A  62       8.090  26.350  20.065  1.00  7.850          C  
ATOM    872  O   PHE A  62       9.307  26.338  19.863  1.00  7.510          O  
ATOM    873  CB  PHE A  62       6.642  28.288  19.529  1.00 11.410          C  
ATOM    874  CG  PHE A  62       7.739  29.223  19.933  1.00 11.410          C  
ATOM    875  CD1 PHE A  62       8.469  29.907  18.978  1.00 11.410          C  
ATOM    876  CD2 PHE A  62       8.037  29.431  21.272  1.00 11.410          C  
ATOM    877  CE1 PHE A  62       9.465  30.772  19.348  1.00 11.410          C  
ATOM    878  CE2 PHE A  62       9.031  30.295  21.640  1.00 11.410          C  
ATOM    879  CZ  PHE A  62       9.747  30.967  20.679  1.00 11.410          C  
ATOM    880  H   PHE A  62       5.098  26.360  18.907  1.00 10.100          H  
ATOM    881  HA  PHE A  62       7.708  27.089  18.111  1.00  9.650          H  
ATOM    882 1HB  PHE A  62       6.064  28.767  18.741  1.00 13.690          H  
ATOM    883 2HB  PHE A  62       5.982  28.149  20.380  1.00 13.690          H  
ATOM    884  HD1 PHE A  62       8.245  29.755  17.923  1.00 13.690          H  
ATOM    885  HD2 PHE A  62       7.470  28.902  22.038  1.00 13.690          H  
ATOM    886  HE1 PHE A  62      10.031  31.305  18.584  1.00 13.690          H  
ATOM    887  HE2 PHE A  62       9.254  30.452  22.693  1.00 13.690          H  
ATOM    888  HZ  PHE A  62      10.535  31.657  20.975  1.00 13.690          H  
ATOM    889  N   ARG A  63       7.527  25.885  21.187  1.00  8.260          N  
ATOM    890  CA  ARG A  63       8.347  25.330  22.244  1.00  8.320          C  
ATOM    891  C   ARG A  63       9.138  24.130  21.757  1.00  8.090          C  
ATOM    892  O   ARG A  63      10.314  24.010  22.084  1.00  7.960          O  
ATOM    893  CB  ARG A  63       7.511  24.916  23.447  1.00 11.620          C  
ATOM    894  CG  ARG A  63       8.318  24.290  24.616  1.00 11.620          C  
ATOM    895  CD  ARG A  63       9.234  25.261  25.289  1.00 11.620          C  
ATOM    896  NE  ARG A  63      10.021  24.615  26.335  1.00 11.620          N  
ATOM    897  CZ  ARG A  63      10.811  25.252  27.232  1.00 11.620          C  
ATOM    898  NH1 ARG A  63      10.896  26.574  27.240  1.00 11.620          N  
ATOM    899  NH2 ARG A  63      11.504  24.545  28.109  1.00 11.620          N  
ATOM    900  H   ARG A  63       6.526  25.938  21.301  1.00  9.910          H  
ATOM    901  HA  ARG A  63       9.043  26.105  22.554  1.00  9.980          H  
ATOM    902 1HB  ARG A  63       6.981  25.780  23.835  1.00 13.950          H  
ATOM    903 2HB  ARG A  63       6.766  24.184  23.134  1.00 13.950          H  
ATOM    904 1HG  ARG A  63       7.624  23.922  25.369  1.00 13.950          H  
ATOM    905 2HG  ARG A  63       8.917  23.454  24.257  1.00 13.950          H  
ATOM    906 1HD  ARG A  63       9.926  25.670  24.566  1.00 13.950          H  
ATOM    907 2HD  ARG A  63       8.650  26.060  25.735  1.00 13.950          H  
ATOM    908  HE  ARG A  63      10.014  23.575  26.357  1.00 13.950          H  
ATOM    909 1HH1 ARG A  63      10.370  27.122  26.575  1.00 13.950          H  
ATOM    910 2HH1 ARG A  63      11.487  27.041  27.913  1.00 13.950          H  
ATOM    911 1HH2 ARG A  63      11.441  23.530  28.114  1.00 13.950          H  
ATOM    912 2HH2 ARG A  63      12.093  25.010  28.780  1.00 13.950          H  
ATOM    913  N   SER A  64       8.531  23.254  20.953  1.00  8.240          N  
ATOM    914  CA  SER A  64       9.284  22.103  20.474  1.00  8.300          C  
ATOM    915  C   SER A  64      10.505  22.573  19.694  1.00  7.880          C  
ATOM    916  O   SER A  64      11.623  22.075  19.902  1.00  8.030          O  
ATOM    917  CB  SER A  64       8.422  21.228  19.590  1.00 11.600          C  
ATOM    918  OG  SER A  64       9.141  20.115  19.123  1.00 11.600          O  
ATOM    919  H   SER A  64       7.546  23.356  20.708  1.00  9.890          H  
ATOM    920  HA  SER A  64       9.623  21.523  21.335  1.00  9.960          H  
ATOM    921 1HB  SER A  64       7.550  20.896  20.150  1.00 13.920          H  
ATOM    922 2HB  SER A  64       8.061  21.816  18.744  1.00 13.920          H  
ATOM    923  HG  SER A  64       8.534  19.619  18.572  1.00 13.920          H  
ATOM    924  N   ALA A  65      10.302  23.546  18.792  1.00  7.550          N  
ATOM    925  CA  ALA A  65      11.413  24.056  18.008  1.00  7.370          C  
ATOM    926  C   ALA A  65      12.495  24.662  18.902  1.00  7.110          C  
ATOM    927  O   ALA A  65      13.680  24.402  18.674  1.00  7.230          O  
ATOM    928  CB  ALA A  65      10.909  25.102  17.032  1.00 10.390          C  
ATOM    929  H   ALA A  65       9.352  23.901  18.637  1.00  9.060          H  
ATOM    930  HA  ALA A  65      11.849  23.226  17.458  1.00  8.840          H  
ATOM    931 1HB  ALA A  65      11.738  25.464  16.428  1.00 12.470          H  
ATOM    932 2HB  ALA A  65      10.150  24.657  16.388  1.00 12.470          H  
ATOM    933 3HB  ALA A  65      10.470  25.930  17.587  1.00 12.470          H  
ATOM    934  N   LEU A  66      12.073  25.407  19.940  1.00  6.990          N  
ATOM    935  CA  LEU A  66      12.948  26.056  20.917  1.00  6.950          C  
ATOM    936  C   LEU A  66      13.790  25.030  21.664  1.00  7.190          C  
ATOM    937  O   LEU A  66      14.985  25.226  21.900  1.00  7.340          O  
ATOM    938  CB  LEU A  66      12.102  26.889  21.897  1.00  9.750          C  
ATOM    939  CG  LEU A  66      12.836  27.770  22.957  1.00  9.750          C  
ATOM    940  CD1 LEU A  66      11.947  28.965  23.272  1.00  9.750          C  
ATOM    941  CD2 LEU A  66      13.083  26.968  24.259  1.00  9.750          C  
ATOM    942  H   LEU A  66      11.066  25.583  20.017  1.00  8.390          H  
ATOM    943  HA  LEU A  66      13.610  26.730  20.381  1.00  8.340          H  
ATOM    944 1HB  LEU A  66      11.447  27.535  21.311  1.00 11.700          H  
ATOM    945 2HB  LEU A  66      11.478  26.202  22.448  1.00 11.700          H  
ATOM    946  HG  LEU A  66      13.786  28.124  22.555  1.00 11.700          H  
ATOM    947 1HD1 LEU A  66      12.436  29.603  24.008  1.00 11.700          H  
ATOM    948 2HD1 LEU A  66      11.775  29.532  22.366  1.00 11.700          H  
ATOM    949 3HD1 LEU A  66      10.993  28.617  23.670  1.00 11.700          H  
ATOM    950 1HD2 LEU A  66      13.570  27.613  24.991  1.00 11.700          H  
ATOM    951 2HD2 LEU A  66      12.139  26.629  24.654  1.00 11.700          H  
ATOM    952 3HD2 LEU A  66      13.718  26.112  24.087  1.00 11.700          H  
ATOM    953  N   GLU A  67      13.158  23.954  22.123  1.00  7.470          N  
ATOM    954  CA  GLU A  67      13.888  22.928  22.843  1.00  7.980          C  
ATOM    955  C   GLU A  67      14.966  22.293  21.962  1.00  8.070          C  
ATOM    956  O   GLU A  67      16.082  22.059  22.430  1.00  8.510          O  
ATOM    957  CB  GLU A  67      12.927  21.863  23.374  1.00 10.970          C  
ATOM    958  CG  GLU A  67      12.028  22.346  24.513  1.00 10.970          C  
ATOM    959  CD  GLU A  67      11.011  21.326  24.938  1.00 10.970          C  
ATOM    960  OE1 GLU A  67      10.960  20.283  24.331  1.00 10.970          O  
ATOM    961  OE2 GLU A  67      10.268  21.601  25.862  1.00 10.970          O  
ATOM    962  H   GLU A  67      12.151  23.867  21.976  1.00  8.960          H  
ATOM    963  HA  GLU A  67      14.381  23.397  23.694  1.00  9.580          H  
ATOM    964 1HB  GLU A  67      12.277  21.533  22.558  1.00 13.160          H  
ATOM    965 2HB  GLU A  67      13.491  20.996  23.718  1.00 13.160          H  
ATOM    966 1HG  GLU A  67      12.651  22.602  25.370  1.00 13.160          H  
ATOM    967 2HG  GLU A  67      11.524  23.253  24.194  1.00 13.160          H  
ATOM    968  N   SER A  68      14.659  22.048  20.672  1.00  7.880          N  
ATOM    969  CA  SER A  68      15.665  21.487  19.766  1.00  8.280          C  
ATOM    970  C   SER A  68      16.838  22.453  19.571  1.00  8.210          C  
ATOM    971  O   SER A  68      18.004  22.039  19.581  1.00  8.730          O  
ATOM    972  CB  SER A  68      15.054  21.146  18.417  1.00 11.430          C  
ATOM    973  OG  SER A  68      14.138  20.087  18.519  1.00 11.430          O  
ATOM    974  H   SER A  68      13.697  22.196  20.342  1.00  9.460          H  
ATOM    975  HA  SER A  68      16.049  20.571  20.211  1.00  9.940          H  
ATOM    976 1HB  SER A  68      14.547  22.028  18.022  1.00 13.720          H  
ATOM    977 2HB  SER A  68      15.845  20.885  17.717  1.00 13.720          H  
ATOM    978  HG  SER A  68      13.785  19.954  17.637  1.00 13.720          H  
ATOM    979  N   SER A  69      16.531  23.743  19.412  1.00  7.790          N  
ATOM    980  CA  SER A  69      17.547  24.775  19.272  1.00  7.960          C  
ATOM    981  C   SER A  69      16.942  26.124  19.686  1.00  8.170          C  
ATOM    982  O   SER A  69      15.767  26.369  19.437  1.00  8.180          O  
ATOM    983  CB  SER A  69      18.054  24.823  17.839  1.00 11.080          C  
ATOM    984  OG  SER A  69      17.058  25.253  16.953  1.00 11.080          O  
ATOM    985  H   SER A  69      15.543  24.016  19.357  1.00  9.350          H  
ATOM    986  HA  SER A  69      18.370  24.509  19.923  1.00  9.550          H  
ATOM    987 1HB  SER A  69      18.904  25.480  17.775  1.00 13.290          H  
ATOM    988 2HB  SER A  69      18.394  23.829  17.547  1.00 13.290          H  
ATOM    989  HG  SER A  69      17.461  25.271  16.088  1.00 13.290          H  
ATOM    990  N   PRO A  70      17.723  27.083  20.212  1.00  8.580          N  
ATOM    991  CA  PRO A  70      17.227  28.394  20.600  1.00  8.960          C  
ATOM    992  C   PRO A  70      16.423  29.026  19.477  1.00  8.760          C  
ATOM    993  O   PRO A  70      16.836  29.029  18.330  1.00  8.560          O  
ATOM    994  CB  PRO A  70      18.536  29.146  20.878  1.00 13.440          C  
ATOM    995  CG  PRO A  70      19.488  28.058  21.367  1.00 13.440          C  
ATOM    996  CD  PRO A  70      19.150  26.834  20.540  1.00 13.440          C  
ATOM    997  HA  PRO A  70      16.616  28.293  21.511  1.00 10.750          H  
ATOM    998 1HB  PRO A  70      18.885  29.655  19.963  1.00 16.130          H  
ATOM    999 2HB  PRO A  70      18.367  29.932  21.628  1.00 16.130          H  
ATOM   1000 1HG  PRO A  70      20.532  28.385  21.228  1.00 16.130          H  
ATOM   1001 2HG  PRO A  70      19.350  27.890  22.446  1.00 16.130          H  
ATOM   1002 1HD  PRO A  70      19.772  26.751  19.652  1.00 16.130          H  
ATOM   1003 2HD  PRO A  70      19.256  25.965  21.205  1.00 16.130          H  
ATOM   1004  N   ALA A  71      15.277  29.592  19.831  1.00  9.070          N  
ATOM   1005  CA  ALA A  71      14.356  30.183  18.866  1.00  9.230          C  
ATOM   1006  C   ALA A  71      14.964  31.260  17.960  1.00  9.170          C  
ATOM   1007  O   ALA A  71      14.587  31.355  16.794  1.00  9.380          O  
ATOM   1008  CB  ALA A  71      13.165  30.768  19.603  1.00 12.860          C  
ATOM   1009  H   ALA A  71      15.008  29.566  20.803  1.00 10.880          H  
ATOM   1010  HA  ALA A  71      14.006  29.375  18.220  1.00 11.080          H  
ATOM   1011 1HB  ALA A  71      12.456  31.154  18.878  1.00 15.430          H  
ATOM   1012 2HB  ALA A  71      12.694  29.987  20.196  1.00 15.430          H  
ATOM   1013 3HB  ALA A  71      13.496  31.574  20.252  1.00 15.430          H  
ATOM   1014  N   ASP A  72      15.845  32.105  18.508  1.00  9.140          N  
ATOM   1015  CA  ASP A  72      16.450  33.235  17.795  1.00  9.320          C  
ATOM   1016  C   ASP A  72      17.696  32.878  16.949  1.00  8.960          C  
ATOM   1017  O   ASP A  72      18.750  32.615  17.546  1.00  8.620          O  
ATOM   1018  CB  ASP A  72      16.868  34.334  18.782  1.00 12.980          C  
ATOM   1019  CG  ASP A  72      17.398  35.601  18.069  1.00 12.980          C  
ATOM   1020  OD1 ASP A  72      17.490  35.571  16.844  1.00 12.980          O  
ATOM   1021  OD2 ASP A  72      17.712  36.561  18.734  1.00 12.980          O  
ATOM   1022  H   ASP A  72      16.097  31.973  19.476  1.00 10.970          H  
ATOM   1023  HA  ASP A  72      15.675  33.668  17.176  1.00 11.180          H  
ATOM   1024 1HB  ASP A  72      16.015  34.608  19.405  1.00 15.570          H  
ATOM   1025 2HB  ASP A  72      17.652  33.950  19.444  1.00 15.570          H  
ATOM   1026  N   PRO A  73      17.646  32.939  15.584  1.00  9.260          N  
ATOM   1027  CA  PRO A  73      18.711  32.589  14.648  1.00  9.230          C  
ATOM   1028  C   PRO A  73      20.001  33.347  14.931  1.00  9.200          C  
ATOM   1029  O   PRO A  73      21.080  32.897  14.556  1.00  9.400          O  
ATOM   1030  CB  PRO A  73      18.138  33.007  13.288  1.00 13.850          C  
ATOM   1031  CG  PRO A  73      16.653  32.943  13.463  1.00 13.850          C  
ATOM   1032  CD  PRO A  73      16.404  33.380  14.892  1.00 13.850          C  
ATOM   1033  HA  PRO A  73      18.882  31.517  14.681  1.00 11.080          H  
ATOM   1034 1HB  PRO A  73      18.492  34.018  13.029  1.00 16.610          H  
ATOM   1035 2HB  PRO A  73      18.504  32.329  12.504  1.00 16.610          H  
ATOM   1036 1HG  PRO A  73      16.156  33.597  12.731  1.00 16.610          H  
ATOM   1037 2HG  PRO A  73      16.292  31.922  13.271  1.00 16.610          H  
ATOM   1038 1HD  PRO A  73      16.280  34.474  14.965  1.00 16.610          H  
ATOM   1039 2HD  PRO A  73      15.530  32.832  15.228  1.00 16.610          H  
ATOM   1040  N   ALA A  74      19.905  34.479  15.637  1.00  9.160          N  
ATOM   1041  CA  ALA A  74      21.070  35.283  15.979  1.00  9.360          C  
ATOM   1042  C   ALA A  74      22.191  34.443  16.581  1.00  9.100          C  
ATOM   1043  O   ALA A  74      23.369  34.759  16.391  1.00  9.330          O  
ATOM   1044  CB  ALA A  74      20.691  36.355  16.980  1.00 13.020          C  
ATOM   1045  H   ALA A  74      18.987  34.818  15.959  1.00 10.990          H  
ATOM   1046  HA  ALA A  74      21.437  35.747  15.066  1.00 11.230          H  
ATOM   1047 1HB  ALA A  74      21.561  36.964  17.208  1.00 15.630          H  
ATOM   1048 2HB  ALA A  74      19.903  36.982  16.562  1.00 15.630          H  
ATOM   1049 3HB  ALA A  74      20.326  35.886  17.893  1.00 15.630          H  
ATOM   1050  N   THR A  75      21.838  33.403  17.348  1.00  8.850          N  
ATOM   1051  CA  THR A  75      22.835  32.583  18.015  1.00  8.860          C  
ATOM   1052  C   THR A  75      22.883  31.158  17.461  1.00  8.420          C  
ATOM   1053  O   THR A  75      23.382  30.247  18.128  1.00  8.280          O  
ATOM   1054  CB  THR A  75      22.577  32.512  19.529  1.00 12.400          C  
ATOM   1055  OG1 THR A  75      21.293  31.925  19.769  1.00 12.400          O  
ATOM   1056  CG2 THR A  75      22.588  33.924  20.103  1.00 12.400          C  
ATOM   1057  H   THR A  75      20.842  33.173  17.488  1.00 10.620          H  
ATOM   1058  HA  THR A  75      23.814  33.033  17.854  1.00 10.630          H  
ATOM   1059  HB  THR A  75      23.348  31.913  20.011  1.00 14.880          H  
ATOM   1060  HG1 THR A  75      21.344  30.985  19.544  1.00 14.880          H  
ATOM   1061 1HG2 THR A  75      22.401  33.881  21.174  1.00 14.880          H  
ATOM   1062 2HG2 THR A  75      23.560  34.381  19.920  1.00 14.880          H  
ATOM   1063 3HG2 THR A  75      21.813  34.521  19.628  1.00 14.880          H  
ATOM   1064  N   LEU A  76      22.314  30.927  16.279  1.00  8.490          N  
ATOM   1065  CA  LEU A  76      22.328  29.576  15.728  1.00  8.390          C  
ATOM   1066  C   LEU A  76      23.303  29.363  14.582  1.00  8.140          C  
ATOM   1067  O   LEU A  76      23.502  30.224  13.716  1.00  8.530          O  
ATOM   1068  CB  LEU A  76      20.947  29.168  15.202  1.00 11.790          C  
ATOM   1069  CG  LEU A  76      19.767  29.170  16.177  1.00 11.790          C  
ATOM   1070  CD1 LEU A  76      18.507  28.743  15.415  1.00 11.790          C  
ATOM   1071  CD2 LEU A  76      20.031  28.252  17.319  1.00 11.790          C  
ATOM   1072  H   LEU A  76      21.911  31.700  15.744  1.00 10.190          H  
ATOM   1073  HA  LEU A  76      22.628  28.888  16.512  1.00 10.070          H  
ATOM   1074 1HB  LEU A  76      20.688  29.862  14.418  1.00 14.140          H  
ATOM   1075 2HB  LEU A  76      21.029  28.171  14.759  1.00 14.140          H  
ATOM   1076  HG  LEU A  76      19.604  30.178  16.563  1.00 14.140          H  
ATOM   1077 1HD1 LEU A  76      17.654  28.751  16.087  1.00 14.140          H  
ATOM   1078 2HD1 LEU A  76      18.308  29.410  14.592  1.00 14.140          H  
ATOM   1079 3HD1 LEU A  76      18.647  27.737  15.027  1.00 14.140          H  
ATOM   1080 1HD2 LEU A  76      19.170  28.272  17.967  1.00 14.140          H  
ATOM   1081 2HD2 LEU A  76      20.186  27.246  16.946  1.00 14.140          H  
ATOM   1082 3HD2 LEU A  76      20.904  28.574  17.877  1.00 14.140          H  
ATOM   1083  N   SER A  77      23.864  28.162  14.565  1.00  7.760          N  
ATOM   1084  CA  SER A  77      24.717  27.662  13.502  1.00  7.780          C  
ATOM   1085  C   SER A  77      23.847  27.160  12.357  1.00  7.610          C  
ATOM   1086  O   SER A  77      22.623  27.077  12.501  1.00  7.560          O  
ATOM   1087  CB  SER A  77      25.612  26.563  14.041  1.00 10.880          C  
ATOM   1088  OG  SER A  77      24.857  25.452  14.434  1.00 10.880          O  
ATOM   1089  H   SER A  77      23.677  27.540  15.339  1.00  9.310          H  
ATOM   1090  HA  SER A  77      25.338  28.479  13.132  1.00  9.340          H  
ATOM   1091 1HB  SER A  77      26.325  26.266  13.273  1.00 13.060          H  
ATOM   1092 2HB  SER A  77      26.181  26.940  14.889  1.00 13.060          H  
ATOM   1093  HG  SER A  77      25.490  24.792  14.736  1.00 13.060          H  
ATOM   1094  N   GLU A  78      24.457  26.850  11.215  1.00  7.840          N  
ATOM   1095  CA  GLU A  78      23.690  26.312  10.098  1.00  8.060          C  
ATOM   1096  C   GLU A  78      23.424  24.828  10.353  1.00  7.590          C  
ATOM   1097  O   GLU A  78      24.212  24.140  11.021  1.00  7.680          O  
ATOM   1098  CB  GLU A  78      24.419  26.549   8.768  1.00 11.200          C  
ATOM   1099  CG  GLU A  78      24.571  28.047   8.412  1.00 11.200          C  
ATOM   1100  CD  GLU A  78      25.202  28.319   7.056  1.00 11.200          C  
ATOM   1101  OE1 GLU A  78      25.663  27.394   6.412  1.00 11.200          O  
ATOM   1102  OE2 GLU A  78      25.206  29.460   6.659  1.00 11.200          O  
ATOM   1103  H   GLU A  78      25.458  26.960  11.135  1.00  9.410          H  
ATOM   1104  HA  GLU A  78      22.730  26.822  10.054  1.00  9.670          H  
ATOM   1105 1HB  GLU A  78      25.408  26.094   8.800  1.00 13.440          H  
ATOM   1106 2HB  GLU A  78      23.861  26.069   7.962  1.00 13.440          H  
ATOM   1107 1HG  GLU A  78      23.599  28.529   8.449  1.00 13.440          H  
ATOM   1108 2HG  GLU A  78      25.185  28.513   9.178  1.00 13.440          H  
ATOM   1109  N   ASP A  79      22.342  24.297   9.796  1.00  7.400          N  
ATOM   1110  CA  ASP A  79      22.051  22.901  10.034  1.00  7.250          C  
ATOM   1111  C   ASP A  79      22.883  21.990   9.162  1.00  7.200          C  
ATOM   1112  O   ASP A  79      22.582  21.736   8.000  1.00  7.380          O  
ATOM   1113  CB  ASP A  79      20.563  22.605   9.833  1.00 10.210          C  
ATOM   1114  CG  ASP A  79      20.198  21.151  10.168  1.00 10.210          C  
ATOM   1115  OD1 ASP A  79      21.102  20.319  10.255  1.00 10.210          O  
ATOM   1116  OD2 ASP A  79      19.028  20.868  10.360  1.00 10.210          O  
ATOM   1117  H   ASP A  79      21.694  24.848   9.229  1.00  8.880          H  
ATOM   1118  HA  ASP A  79      22.292  22.681  11.075  1.00  8.700          H  
ATOM   1119 1HB  ASP A  79      19.971  23.280  10.454  1.00 12.250          H  
ATOM   1120 2HB  ASP A  79      20.295  22.810   8.791  1.00 12.250          H  
ATOM   1121  N   ASP A  80      23.983  21.546   9.745  1.00  7.270          N  
ATOM   1122  CA  ASP A  80      24.969  20.699   9.091  1.00  7.540          C  
ATOM   1123  C   ASP A  80      24.900  19.275   9.689  1.00  7.490          C  
ATOM   1124  O   ASP A  80      25.884  18.514   9.672  1.00  7.990          O  
ATOM   1125  CB  ASP A  80      26.354  21.362   9.261  1.00 10.450          C  
ATOM   1126  CG  ASP A  80      27.440  20.896   8.301  1.00 10.450          C  
ATOM   1127  OD1 ASP A  80      27.136  20.485   7.190  1.00 10.450          O  
ATOM   1128  OD2 ASP A  80      28.577  20.928   8.679  1.00 10.450          O  
ATOM   1129  H   ASP A  80      24.155  21.893  10.689  1.00  8.720          H  
ATOM   1130  HA  ASP A  80      24.732  20.635   8.030  1.00  9.050          H  
ATOM   1131 1HB  ASP A  80      26.239  22.445   9.149  1.00 12.540          H  
ATOM   1132 2HB  ASP A  80      26.704  21.188  10.280  1.00 12.540          H  
ATOM   1133  N   SER A  81      23.699  18.910  10.179  1.00  7.100          N  
ATOM   1134  CA  SER A  81      23.429  17.607  10.785  1.00  7.140          C  
ATOM   1135  C   SER A  81      23.444  16.535   9.669  1.00  6.800          C  
ATOM   1136  O   SER A  81      23.386  16.902   8.487  1.00  6.680          O  
ATOM   1137  CB  SER A  81      22.067  17.658  11.483  1.00  9.980          C  
ATOM   1138  OG  SER A  81      21.030  17.673  10.551  1.00  9.980          O  
ATOM   1139  H   SER A  81      22.911  19.582  10.149  1.00  8.520          H  
ATOM   1140  HA  SER A  81      24.213  17.407  11.512  1.00  8.570          H  
ATOM   1141 1HB  SER A  81      21.929  16.867  12.179  1.00 11.980          H  
ATOM   1142 2HB  SER A  81      22.017  18.578  12.065  1.00 11.980          H  
ATOM   1143  HG  SER A  81      20.862  18.622  10.373  1.00 11.980          H  
ATOM   1144  N   PRO A  82      23.470  15.210   9.997  1.00  6.990          N  
ATOM   1145  CA  PRO A  82      23.522  14.066   9.082  1.00  7.020          C  
ATOM   1146  C   PRO A  82      22.527  14.084   7.919  1.00  6.790          C  
ATOM   1147  O   PRO A  82      22.812  13.507   6.863  1.00  6.840          O  
ATOM   1148  CB  PRO A  82      23.273  12.887  10.026  1.00 10.530          C  
ATOM   1149  CG  PRO A  82      23.832  13.332  11.340  1.00 10.530          C  
ATOM   1150  CD  PRO A  82      23.471  14.782  11.430  1.00 10.530          C  
ATOM   1151  HA  PRO A  82      24.547  14.004   8.688  1.00  8.420          H  
ATOM   1152 1HB  PRO A  82      22.198  12.676  10.093  1.00 12.640          H  
ATOM   1153 2HB  PRO A  82      23.758  11.979   9.638  1.00 12.640          H  
ATOM   1154 1HG  PRO A  82      23.397  12.734  12.158  1.00 12.640          H  
ATOM   1155 2HG  PRO A  82      24.919  13.160  11.368  1.00 12.640          H  
ATOM   1156 1HD  PRO A  82      22.474  14.831  11.863  1.00 12.640          H  
ATOM   1157 2HD  PRO A  82      24.229  15.299  12.028  1.00 12.640          H  
ATOM   1158  N   ARG A  83      21.351  14.698   8.058  1.00  6.850          N  
ATOM   1159  CA  ARG A  83      20.448  14.712   6.908  1.00  6.960          C  
ATOM   1160  C   ARG A  83      21.158  15.327   5.686  1.00  7.260          C  
ATOM   1161  O   ARG A  83      20.962  14.886   4.548  1.00  7.650          O  
ATOM   1162  CB  ARG A  83      19.160  15.452   7.219  1.00  9.700          C  
ATOM   1163  CG  ARG A  83      18.249  14.703   8.180  1.00  9.700          C  
ATOM   1164  CD  ARG A  83      16.927  15.335   8.312  1.00  9.700          C  
ATOM   1165  NE  ARG A  83      16.068  14.582   9.221  1.00  9.700          N  
ATOM   1166  CZ  ARG A  83      15.874  14.837  10.530  1.00  9.700          C  
ATOM   1167  NH1 ARG A  83      16.471  15.855  11.134  1.00  9.700          N  
ATOM   1168  NH2 ARG A  83      15.067  14.040  11.210  1.00  9.700          N  
ATOM   1169  H   ARG A  83      21.064  15.154   8.918  1.00  8.220          H  
ATOM   1170  HA  ARG A  83      20.180  13.687   6.664  1.00  8.350          H  
ATOM   1171 1HB  ARG A  83      19.396  16.419   7.666  1.00 11.640          H  
ATOM   1172 2HB  ARG A  83      18.605  15.643   6.297  1.00 11.640          H  
ATOM   1173 1HG  ARG A  83      18.094  13.693   7.806  1.00 11.640          H  
ATOM   1174 2HG  ARG A  83      18.713  14.654   9.165  1.00 11.640          H  
ATOM   1175 1HD  ARG A  83      17.028  16.355   8.669  1.00 11.640          H  
ATOM   1176 2HD  ARG A  83      16.457  15.348   7.349  1.00 11.640          H  
ATOM   1177  HE  ARG A  83      15.571  13.757   8.839  1.00 11.640          H  
ATOM   1178 1HH1 ARG A  83      17.089  16.466  10.620  1.00 11.640          H  
ATOM   1179 2HH1 ARG A  83      16.311  16.026  12.117  1.00 11.640          H  
ATOM   1180 1HH2 ARG A  83      14.617  13.259  10.736  1.00 11.640          H  
ATOM   1181 2HH2 ARG A  83      14.901  14.197  12.190  1.00 11.640          H  
ATOM   1182  N   SER A  84      22.029  16.316   5.929  1.00  7.420          N  
ATOM   1183  CA  SER A  84      22.752  17.046   4.891  1.00  8.040          C  
ATOM   1184  C   SER A  84      23.861  16.216   4.248  1.00  8.120          C  
ATOM   1185  O   SER A  84      24.439  16.609   3.232  1.00  8.130          O  
ATOM   1186  CB  SER A  84      23.369  18.306   5.475  1.00 11.010          C  
ATOM   1187  OG  SER A  84      24.412  18.004   6.345  1.00 11.010          O  
ATOM   1188  H   SER A  84      22.213  16.607   6.891  1.00  8.900          H  
ATOM   1189  HA  SER A  84      22.042  17.322   4.113  1.00  9.650          H  
ATOM   1190 1HB  SER A  84      23.740  18.933   4.666  1.00 13.210          H  
ATOM   1191 2HB  SER A  84      22.610  18.875   6.011  1.00 13.210          H  
ATOM   1192  HG  SER A  84      23.994  17.731   7.183  1.00 13.210          H  
ATOM   1193  N   LYS A  85      24.171  15.066   4.846  1.00  8.430          N  
ATOM   1194  CA  LYS A  85      25.213  14.175   4.379  1.00  8.800          C  
ATOM   1195  C   LYS A  85      24.579  13.018   3.627  1.00  8.990          C  
ATOM   1196  O   LYS A  85      25.277  12.095   3.201  1.00  9.420          O  
ATOM   1197  CB  LYS A  85      26.035  13.636   5.561  1.00 12.170          C  
ATOM   1198  CG  LYS A  85      27.253  14.481   5.999  1.00 12.170          C  
ATOM   1199  CD  LYS A  85      26.873  15.844   6.624  1.00 12.170          C  
ATOM   1200  CE  LYS A  85      28.125  16.538   7.189  1.00 12.170          C  
ATOM   1201  NZ  LYS A  85      27.878  17.942   7.645  1.00 12.170          N  
ATOM   1202  H   LYS A  85      23.634  14.756   5.651  1.00 10.120          H  
ATOM   1203  HA  LYS A  85      25.865  14.714   3.693  1.00 10.560          H  
ATOM   1204 1HB  LYS A  85      25.384  13.528   6.422  1.00 14.610          H  
ATOM   1205 2HB  LYS A  85      26.403  12.640   5.315  1.00 14.610          H  
ATOM   1206 1HG  LYS A  85      27.833  13.912   6.724  1.00 14.610          H  
ATOM   1207 2HG  LYS A  85      27.880  14.663   5.127  1.00 14.610          H  
ATOM   1208 1HD  LYS A  85      26.453  16.489   5.854  1.00 14.610          H  
ATOM   1209 2HD  LYS A  85      26.129  15.721   7.417  1.00 14.610          H  
ATOM   1210 1HE  LYS A  85      28.494  15.959   8.032  1.00 14.610          H  
ATOM   1211 2HE  LYS A  85      28.886  16.556   6.412  1.00 14.610          H  
ATOM   1212 1HZ  LYS A  85      28.756  18.317   7.987  1.00 14.610          H  
ATOM   1213 2HZ  LYS A  85      27.545  18.516   6.855  1.00 14.610          H  
ATOM   1214 3HZ  LYS A  85      27.164  18.002   8.410  1.00 14.610          H  
ATOM   1215  N   ARG A  86      23.250  13.090   3.457  1.00  8.910          N  
ATOM   1216  CA  ARG A  86      22.427  12.069   2.831  1.00  9.310          C  
ATOM   1217  C   ARG A  86      22.478  10.758   3.616  1.00  9.540          C  
ATOM   1218  O   ARG A  86      22.506   9.676   3.033  1.00 10.040          O  
ATOM   1219  CB  ARG A  86      22.845  11.816   1.373  1.00 12.870          C  
ATOM   1220  CG  ARG A  86      22.487  12.932   0.356  1.00 12.870          C  
ATOM   1221  CD  ARG A  86      23.531  14.020   0.269  1.00 12.870          C  
ATOM   1222  NE  ARG A  86      24.840  13.518  -0.145  1.00 12.870          N  
ATOM   1223  CZ  ARG A  86      25.266  13.355  -1.428  1.00 12.870          C  
ATOM   1224  NH1 ARG A  86      24.497  13.641  -2.475  1.00 12.870          N  
ATOM   1225  NH2 ARG A  86      26.495  12.896  -1.640  1.00 12.870          N  
ATOM   1226  H   ARG A  86      22.746  13.903   3.819  1.00 10.690          H  
ATOM   1227  HA  ARG A  86      21.397  12.428   2.827  1.00 11.170          H  
ATOM   1228 1HB  ARG A  86      23.903  11.621   1.298  1.00 15.450          H  
ATOM   1229 2HB  ARG A  86      22.340  10.920   1.018  1.00 15.450          H  
ATOM   1230 1HG  ARG A  86      22.374  12.495  -0.637  1.00 15.450          H  
ATOM   1231 2HG  ARG A  86      21.549  13.402   0.648  1.00 15.450          H  
ATOM   1232 1HD  ARG A  86      23.210  14.759  -0.456  1.00 15.450          H  
ATOM   1233 2HD  ARG A  86      23.645  14.515   1.226  1.00 15.450          H  
ATOM   1234  HE  ARG A  86      25.491  13.272   0.594  1.00 15.450          H  
ATOM   1235 1HH1 ARG A  86      23.525  13.988  -2.378  1.00 15.450          H  
ATOM   1236 2HH1 ARG A  86      24.847  13.507  -3.408  1.00 15.450          H  
ATOM   1237 1HH2 ARG A  86      27.094  12.672  -0.856  1.00 15.450          H  
ATOM   1238 2HH2 ARG A  86      26.832  12.767  -2.583  1.00 15.450          H  
ATOM   1239  N   CYS A  87      22.383  10.853   4.951  1.00  9.380          N  
ATOM   1240  CA  CYS A  87      22.387   9.686   5.839  1.00  9.800          C  
ATOM   1241  C   CYS A  87      21.116   8.829   5.804  1.00 10.000          C  
ATOM   1242  O   CYS A  87      21.099   7.727   6.350  1.00 10.230          O  
ATOM   1243  CB  CYS A  87      22.552  10.136   7.275  1.00 13.550          C  
ATOM   1244  SG  CYS A  87      21.124  11.036   7.846  1.00 13.550          S  
ATOM   1245  H   CYS A  87      22.386  11.777   5.391  1.00 11.260          H  
ATOM   1246  HA  CYS A  87      23.235   9.061   5.561  1.00 11.760          H  
ATOM   1247 1HB  CYS A  87      22.692   9.267   7.918  1.00 16.260          H  
ATOM   1248 2HB  CYS A  87      23.430  10.779   7.371  1.00 16.260          H  
ATOM   1249  HG  CYS A  87      21.557  12.228   7.372  1.00 16.260          H  
ATOM   1250  N   GLY A  88      20.039   9.339   5.208  1.00 10.130          N  
ATOM   1251  CA  GLY A  88      18.781   8.590   5.155  1.00 10.500          C  
ATOM   1252  C   GLY A  88      17.782   8.862   6.291  1.00 10.570          C  
ATOM   1253  O   GLY A  88      16.894   8.045   6.538  1.00 10.790          O  
ATOM   1254  H   GLY A  88      20.121  10.240   4.763  1.00 12.160          H  
ATOM   1255 1HA  GLY A  88      18.290   8.804   4.204  1.00 12.600          H  
ATOM   1256 2HA  GLY A  88      19.011   7.526   5.136  1.00 12.600          H  
ATOM   1257  N   ASN A  89      17.921   9.979   7.017  1.00 10.610          N  
ATOM   1258  CA  ASN A  89      16.969  10.303   8.086  1.00 10.960          C  
ATOM   1259  C   ASN A  89      15.970  11.386   7.657  1.00 11.090          C  
ATOM   1260  O   ASN A  89      15.221  11.936   8.477  1.00 11.400          O  
ATOM   1261  CB  ASN A  89      17.676  10.706   9.365  1.00 15.200          C  
ATOM   1262  CG  ASN A  89      18.407   9.550  10.016  1.00 15.200          C  
ATOM   1263  OD1 ASN A  89      17.962   8.395   9.975  1.00 15.200          O  
ATOM   1264  ND2 ASN A  89      19.512   9.846  10.649  1.00 15.200          N  
ATOM   1265  H   ASN A  89      18.664  10.631   6.817  1.00 12.730          H  
ATOM   1266  HA  ASN A  89      16.382   9.409   8.303  1.00 13.150          H  
ATOM   1267 1HB  ASN A  89      18.387  11.502   9.154  1.00 18.240          H  
ATOM   1268 2HB  ASN A  89      16.950  11.103  10.073  1.00 18.240          H  
ATOM   1269 1HD2 ASN A  89      20.034   9.125  11.106  1.00 18.240          H  
ATOM   1270 2HD2 ASN A  89      19.830  10.792  10.686  1.00 18.240          H  
ATOM   1271  N   LEU A  90      15.912  11.667   6.360  1.00 11.060          N  
ATOM   1272  CA  LEU A  90      15.032  12.703   5.821  1.00 11.380          C  
ATOM   1273  C   LEU A  90      13.651  12.082   5.534  1.00 11.340          C  
ATOM   1274  O   LEU A  90      13.181  12.090   4.399  1.00 11.350          O  
ATOM   1275  CB  LEU A  90      15.685  13.221   4.496  1.00 15.800          C  
ATOM   1276  CG  LEU A  90      15.157  14.539   3.790  1.00 15.800          C  
ATOM   1277  CD1 LEU A  90      15.521  15.772   4.632  1.00 15.800          C  
ATOM   1278  CD2 LEU A  90      15.777  14.670   2.410  1.00 15.800          C  
ATOM   1279  H   LEU A  90      16.514  11.149   5.731  1.00 13.270          H  
ATOM   1280  HA  LEU A  90      14.927  13.501   6.549  1.00 13.660          H  
ATOM   1281 1HB  LEU A  90      16.742  13.381   4.695  1.00 18.960          H  
ATOM   1282 2HB  LEU A  90      15.609  12.417   3.759  1.00 18.960          H  
ATOM   1283  HG  LEU A  90      14.078  14.482   3.679  1.00 18.960          H  
ATOM   1284 1HD1 LEU A  90      15.150  16.663   4.142  1.00 18.960          H  
ATOM   1285 2HD1 LEU A  90      15.099  15.724   5.605  1.00 18.960          H  
ATOM   1286 3HD1 LEU A  90      16.602  15.837   4.724  1.00 18.960          H  
ATOM   1287 1HD2 LEU A  90      15.406  15.572   1.930  1.00 18.960          H  
ATOM   1288 2HD2 LEU A  90      16.860  14.727   2.499  1.00 18.960          H  
ATOM   1289 3HD2 LEU A  90      15.508  13.799   1.811  1.00 18.960          H  
ATOM   1290  N   SER A  91      12.989  11.588   6.599  1.00 11.470          N  
ATOM   1291  CA  SER A  91      11.704  10.874   6.495  1.00 11.560          C  
ATOM   1292  C   SER A  91      10.440  11.695   6.769  1.00 11.180          C  
ATOM   1293  O   SER A  91       9.353  11.343   6.309  1.00 11.350          O  
ATOM   1294  CB  SER A  91      11.690   9.747   7.478  1.00 16.150          C  
ATOM   1295  OG  SER A  91      11.686  10.267   8.766  1.00 16.150          O  
ATOM   1296  H   SER A  91      13.465  11.673   7.499  1.00 13.760          H  
ATOM   1297  HA  SER A  91      11.635  10.470   5.483  1.00 13.870          H  
ATOM   1298 1HB  SER A  91      10.805   9.131   7.323  1.00 19.380          H  
ATOM   1299 2HB  SER A  91      12.568   9.118   7.332  1.00 19.380          H  
ATOM   1300  HG  SER A  91      11.677   9.494   9.352  1.00 19.380          H  
ATOM   1301  N   GLY A  92      10.566  12.790   7.507  1.00 10.830          N  
ATOM   1302  CA  GLY A  92       9.401  13.625   7.832  1.00 10.620          C  
ATOM   1303  C   GLY A  92       8.854  13.536   9.265  1.00 10.350          C  
ATOM   1304  O   GLY A  92       8.142  14.461   9.720  1.00 10.590          O  
ATOM   1305  H   GLY A  92      11.482  12.997   7.884  1.00 13.000          H  
ATOM   1306 1HA  GLY A  92       9.590  14.642   7.551  1.00 12.740          H  
ATOM   1307 2HA  GLY A  92       8.604  13.305   7.171  1.00 12.740          H  
ATOM   1308  N   VAL A  93       9.306  12.495   9.988  1.00 10.080          N  
ATOM   1309  CA  VAL A  93       8.900  12.122  11.362  1.00 10.080          C  
ATOM   1310  C   VAL A  93       9.060  13.150  12.470  1.00  9.680          C  
ATOM   1311  O   VAL A  93       8.561  12.933  13.568  1.00  9.910          O  
ATOM   1312  CB  VAL A  93       9.645  10.850  11.814  1.00 14.110          C  
ATOM   1313  CG1 VAL A  93       9.278   9.688  10.889  1.00 14.110          C  
ATOM   1314  CG2 VAL A  93      11.165  11.123  11.850  1.00 14.110          C  
ATOM   1315  H   VAL A  93       9.940  11.861   9.498  1.00 12.100          H  
ATOM   1316  HA  VAL A  93       7.841  11.873  11.320  1.00 12.100          H  
ATOM   1317  HB  VAL A  93       9.316  10.573  12.817  1.00 16.930          H  
ATOM   1318 1HG1 VAL A  93       9.788   8.784  11.222  1.00 16.930          H  
ATOM   1319 2HG1 VAL A  93       8.213   9.531  10.933  1.00 16.930          H  
ATOM   1320 3HG1 VAL A  93       9.556   9.904   9.875  1.00 16.930          H  
ATOM   1321 1HG2 VAL A  93      11.682  10.224  12.181  1.00 16.930          H  
ATOM   1322 2HG2 VAL A  93      11.523  11.405  10.877  1.00 16.930          H  
ATOM   1323 3HG2 VAL A  93      11.381  11.928  12.548  1.00 16.930          H  
ATOM   1324  N   GLY A  94       9.781  14.236  12.228  1.00  9.320          N  
ATOM   1325  CA  GLY A  94       9.921  15.272  13.244  1.00  9.190          C  
ATOM   1326  C   GLY A  94       8.581  15.988  13.516  1.00  8.960          C  
ATOM   1327  O   GLY A  94       8.452  16.727  14.495  1.00  9.180          O  
ATOM   1328  H   GLY A  94      10.213  14.351  11.325  1.00 11.180          H  
ATOM   1329 1HA  GLY A  94      10.290  14.824  14.166  1.00 11.030          H  
ATOM   1330 2HA  GLY A  94      10.666  15.998  12.919  1.00 11.030          H  
ATOM   1331  N   ALA A  95       7.605  15.820  12.615  1.00  8.790          N  
ATOM   1332  CA  ALA A  95       6.288  16.437  12.754  1.00  8.900          C  
ATOM   1333  C   ALA A  95       5.451  15.662  13.787  1.00  9.050          C  
ATOM   1334  O   ALA A  95       5.645  14.460  13.954  1.00  8.910          O  
ATOM   1335  CB  ALA A  95       5.594  16.459  11.411  1.00 12.420          C  
ATOM   1336  H   ALA A  95       7.769  15.205  11.810  1.00 10.550          H  
ATOM   1337  HA  ALA A  95       6.430  17.456  13.100  1.00 10.680          H  
ATOM   1338 1HB  ALA A  95       4.618  16.911  11.480  1.00 14.900          H  
ATOM   1339 2HB  ALA A  95       6.178  17.006  10.695  1.00 14.900          H  
ATOM   1340 3HB  ALA A  95       5.495  15.451  11.087  1.00 14.900          H  
ATOM   1341  N   PRO A  96       4.510  16.315  14.492  1.00  9.570          N  
ATOM   1342  CA  PRO A  96       3.578  15.713  15.427  1.00  9.970          C  
ATOM   1343  C   PRO A  96       2.517  14.880  14.723  1.00  9.940          C  
ATOM   1344  O   PRO A  96       2.236  15.077  13.533  1.00 10.190          O  
ATOM   1345  CB  PRO A  96       2.970  16.930  16.130  1.00 14.960          C  
ATOM   1346  CG  PRO A  96       3.079  18.040  15.130  1.00 14.960          C  
ATOM   1347  CD  PRO A  96       4.373  17.778  14.387  1.00 14.960          C  
ATOM   1348  HA  PRO A  96       4.142  15.092  16.138  1.00 11.960          H  
ATOM   1349 1HB  PRO A  96       1.927  16.720  16.410  1.00 17.950          H  
ATOM   1350 2HB  PRO A  96       3.515  17.140  17.061  1.00 17.950          H  
ATOM   1351 1HG  PRO A  96       2.208  18.041  14.455  1.00 17.950          H  
ATOM   1352 2HG  PRO A  96       3.070  19.006  15.652  1.00 17.950          H  
ATOM   1353 1HD  PRO A  96       4.235  18.096  13.364  1.00 17.950          H  
ATOM   1354 2HD  PRO A  96       5.214  18.288  14.872  1.00 17.950          H  
ATOM   1355  N   GLY A  97       1.910  13.974  15.477  1.00  9.920          N  
ATOM   1356  CA  GLY A  97       0.823  13.172  14.956  1.00 10.190          C  
ATOM   1357  C   GLY A  97       1.296  12.353  13.774  1.00 10.330          C  
ATOM   1358  O   GLY A  97       2.391  11.783  13.799  1.00 10.280          O  
ATOM   1359  H   GLY A  97       2.203  13.843  16.436  1.00 11.900          H  
ATOM   1360 1HA  GLY A  97       0.446  12.511  15.738  1.00 12.230          H  
ATOM   1361 2HA  GLY A  97       0.001  13.821  14.655  1.00 12.230          H  
ATOM   1362  N   LYS A  98       0.453  12.296  12.747  1.00 10.730          N  
ATOM   1363  CA  LYS A  98       0.723  11.531  11.541  1.00 11.130          C  
ATOM   1364  C   LYS A  98       1.182  12.405  10.378  1.00 11.210          C  
ATOM   1365  O   LYS A  98       1.151  11.964   9.228  1.00 11.090          O  
ATOM   1366  CB  LYS A  98      -0.520  10.745  11.128  1.00 15.420          C  
ATOM   1367  CG  LYS A  98      -0.969   9.703  12.147  1.00 15.420          C  
ATOM   1368  CD  LYS A  98      -2.140   8.876  11.609  1.00 15.420          C  
ATOM   1369  CE  LYS A  98      -2.658   7.867  12.640  1.00 15.420          C  
ATOM   1370  NZ  LYS A  98      -3.740   6.997  12.067  1.00 15.420          N  
ATOM   1371  H   LYS A  98      -0.415  12.808  12.812  1.00 12.880          H  
ATOM   1372  HA  LYS A  98       1.522  10.823  11.755  1.00 13.360          H  
ATOM   1373 1HB  LYS A  98      -1.346  11.434  10.957  1.00 18.510          H  
ATOM   1374 2HB  LYS A  98      -0.326  10.227  10.188  1.00 18.510          H  
ATOM   1375 1HG  LYS A  98      -0.133   9.040  12.371  1.00 18.510          H  
ATOM   1376 2HG  LYS A  98      -1.272  10.198  13.067  1.00 18.510          H  
ATOM   1377 1HD  LYS A  98      -2.961   9.537  11.327  1.00 18.510          H  
ATOM   1378 2HD  LYS A  98      -1.826   8.327  10.717  1.00 18.510          H  
ATOM   1379 1HE  LYS A  98      -1.838   7.236  12.977  1.00 18.510          H  
ATOM   1380 2HE  LYS A  98      -3.060   8.411  13.494  1.00 18.510          H  
ATOM   1381 1HZ  LYS A  98      -4.073   6.345  12.749  1.00 18.510          H  
ATOM   1382 2HZ  LYS A  98      -4.532   7.533  11.700  1.00 18.510          H  
ATOM   1383 3HZ  LYS A  98      -3.392   6.486  11.252  1.00 18.510          H  
ATOM   1384  N   LYS A  99       1.532  13.664  10.644  1.00 11.630          N  
ATOM   1385  CA  LYS A  99       1.977  14.511   9.546  1.00 11.950          C  
ATOM   1386  C   LYS A  99       3.390  14.135   9.145  1.00 11.800          C  
ATOM   1387  O   LYS A  99       4.234  13.854   9.993  1.00 11.790          O  
ATOM   1388  CB  LYS A  99       1.877  15.991   9.919  1.00 16.600          C  
ATOM   1389  CG  LYS A  99       0.442  16.487  10.048  1.00 16.600          C  
ATOM   1390  CD  LYS A  99       0.367  17.969  10.415  1.00 16.600          C  
ATOM   1391  CE  LYS A  99      -1.095  18.434  10.482  1.00 16.600          C  
ATOM   1392  NZ  LYS A  99      -1.225  19.850  10.918  1.00 16.600          N  
ATOM   1393  H   LYS A  99       1.564  14.011  11.611  1.00 13.960          H  
ATOM   1394  HA  LYS A  99       1.333  14.335   8.685  1.00 14.340          H  
ATOM   1395 1HB  LYS A  99       2.370  16.152  10.882  1.00 19.920          H  
ATOM   1396 2HB  LYS A  99       2.395  16.597   9.175  1.00 19.920          H  
ATOM   1397 1HG  LYS A  99      -0.075  16.329   9.102  1.00 19.920          H  
ATOM   1398 2HG  LYS A  99      -0.064  15.905  10.817  1.00 19.920          H  
ATOM   1399 1HD  LYS A  99       0.847  18.127  11.386  1.00 19.920          H  
ATOM   1400 2HD  LYS A  99       0.900  18.560   9.667  1.00 19.920          H  
ATOM   1401 1HE  LYS A  99      -1.534  18.332   9.490  1.00 19.920          H  
ATOM   1402 2HE  LYS A  99      -1.643  17.798  11.177  1.00 19.920          H  
ATOM   1403 1HZ  LYS A  99      -2.204  20.107  10.935  1.00 19.920          H  
ATOM   1404 2HZ  LYS A  99      -0.840  19.952  11.846  1.00 19.920          H  
ATOM   1405 3HZ  LYS A  99      -0.731  20.453  10.275  1.00 19.920          H  
ATOM   1406  N   ARG A 100       3.634  14.063   7.843  1.00 11.890          N  
ATOM   1407  CA  ARG A 100       4.951  13.702   7.333  1.00 11.990          C  
ATOM   1408  C   ARG A 100       5.263  14.490   6.064  1.00 11.960          C  
ATOM   1409  O   ARG A 100       4.373  14.756   5.263  1.00 12.300          O  
ATOM   1410  CB  ARG A 100       5.004  12.202   7.005  1.00 16.750          C  
ATOM   1411  CG  ARG A 100       4.766  11.227   8.191  1.00 16.750          C  
ATOM   1412  CD  ARG A 100       5.881  11.208   9.178  1.00 16.750          C  
ATOM   1413  NE  ARG A 100       5.658  10.202  10.211  1.00 16.750          N  
ATOM   1414  CZ  ARG A 100       4.944  10.383  11.362  1.00 16.750          C  
ATOM   1415  NH1 ARG A 100       4.374  11.535  11.660  1.00 16.750          N  
ATOM   1416  NH2 ARG A 100       4.814   9.368  12.206  1.00 16.750          N  
ATOM   1417  H   ARG A 100       2.881  14.262   7.199  1.00 14.270          H  
ATOM   1418  HA  ARG A 100       5.703  13.944   8.086  1.00 14.390          H  
ATOM   1419 1HB  ARG A 100       4.264  11.973   6.240  1.00 20.100          H  
ATOM   1420 2HB  ARG A 100       5.986  11.965   6.588  1.00 20.100          H  
ATOM   1421 1HG  ARG A 100       3.843  11.467   8.706  1.00 20.100          H  
ATOM   1422 2HG  ARG A 100       4.682  10.219   7.790  1.00 20.100          H  
ATOM   1423 1HD  ARG A 100       6.809  10.956   8.660  1.00 20.100          H  
ATOM   1424 2HD  ARG A 100       5.999  12.174   9.653  1.00 20.100          H  
ATOM   1425  HE  ARG A 100       6.058   9.286  10.052  1.00 20.100          H  
ATOM   1426 1HH1 ARG A 100       4.445  12.351  11.029  1.00 20.100          H  
ATOM   1427 2HH1 ARG A 100       3.830  11.626  12.534  1.00 20.100          H  
ATOM   1428 1HH2 ARG A 100       5.238   8.476  11.998  1.00 20.100          H  
ATOM   1429 2HH2 ARG A 100       4.287   9.487  13.067  1.00 20.100          H  
ATOM   1430  N   ASP A 101       6.544  14.748   5.808  1.00 11.750          N  
ATOM   1431  CA  ASP A 101       6.999  15.455   4.596  1.00 11.890          C  
ATOM   1432  C   ASP A 101       6.535  14.710   3.336  1.00 11.320          C  
ATOM   1433  O   ASP A 101       6.205  15.314   2.320  1.00 11.390          O  
ATOM   1434  CB  ASP A 101       8.543  15.515   4.604  1.00 16.590          C  
ATOM   1435  CG  ASP A 101       9.256  16.535   3.603  1.00 16.590          C  
ATOM   1436  OD1 ASP A 101       9.177  17.757   3.801  1.00 16.590          O  
ATOM   1437  OD2 ASP A 101       9.916  16.062   2.709  1.00 16.590          O  
ATOM   1438  H   ASP A 101       7.222  14.495   6.504  1.00 14.100          H  
ATOM   1439  HA  ASP A 101       6.578  16.462   4.589  1.00 14.270          H  
ATOM   1440 1HB  ASP A 101       8.856  15.725   5.590  1.00 19.910          H  
ATOM   1441 2HB  ASP A 101       8.926  14.518   4.370  1.00 19.910          H  
ATOM   1442  N   MET A 102       6.463  13.380   3.413  1.00 10.940          N  
ATOM   1443  CA  MET A 102       6.049  12.558   2.282  1.00 10.550          C  
ATOM   1444  C   MET A 102       4.530  12.372   2.195  1.00 10.490          C  
ATOM   1445  O   MET A 102       4.028  11.680   1.319  1.00 10.330          O  
ATOM   1446  CB  MET A 102       6.729  11.203   2.369  1.00 14.930          C  
ATOM   1447  CG  MET A 102       8.237  11.265   2.192  1.00 14.930          C  
ATOM   1448  SD  MET A 102       9.020   9.643   2.087  1.00 14.930          S  
ATOM   1449  CE  MET A 102       9.023   9.016   3.773  1.00 14.930          C  
ATOM   1450  H   MET A 102       6.754  12.916   4.263  1.00 13.130          H  
ATOM   1451  HA  MET A 102       6.373  13.049   1.363  1.00 12.660          H  
ATOM   1452 1HB  MET A 102       6.505  10.747   3.327  1.00 17.910          H  
ATOM   1453 2HB  MET A 102       6.328  10.559   1.585  1.00 17.910          H  
ATOM   1454 1HG  MET A 102       8.455  11.812   1.272  1.00 17.910          H  
ATOM   1455 2HG  MET A 102       8.686  11.809   3.024  1.00 17.910          H  
ATOM   1456 1HE  MET A 102       9.487   8.027   3.789  1.00 17.910          H  
ATOM   1457 2HE  MET A 102       9.594   9.687   4.400  1.00 17.910          H  
ATOM   1458 3HE  MET A 102       8.013   8.947   4.154  1.00 17.910          H  
ATOM   1459  N   SER A 103       3.767  12.985   3.090  1.00 10.780          N  
ATOM   1460  CA  SER A 103       2.316  12.812   3.099  1.00 10.950          C  
ATOM   1461  C   SER A 103       1.697  13.258   1.788  1.00 10.410          C  
ATOM   1462  O   SER A 103       0.811  12.595   1.225  1.00 10.700          O  
ATOM   1463  CB  SER A 103       1.684  13.590   4.226  1.00 15.260          C  
ATOM   1464  OG  SER A 103       0.296  13.404   4.229  1.00 15.260          O  
ATOM   1465  H   SER A 103       4.180  13.615   3.781  1.00 12.940          H  
ATOM   1466  HA  SER A 103       2.095  11.752   3.238  1.00 13.140          H  
ATOM   1467 1HB  SER A 103       2.103  13.264   5.176  1.00 18.310          H  
ATOM   1468 2HB  SER A 103       1.915  14.647   4.110  1.00 18.310          H  
ATOM   1469  HG  SER A 103      -0.046  13.963   4.929  1.00 18.310          H  
ATOM   1470  N   SER A 104       2.212  14.358   1.255  1.00  9.820          N  
ATOM   1471  CA  SER A 104       1.658  14.948   0.064  1.00  9.470          C  
ATOM   1472  C   SER A 104       1.962  14.124  -1.188  1.00  9.060          C  
ATOM   1473  O   SER A 104       1.406  14.374  -2.264  1.00  8.640          O  
ATOM   1474  CB  SER A 104       2.099  16.392  -0.060  1.00 13.400          C  
ATOM   1475  OG  SER A 104       1.568  17.160   1.024  1.00 13.400          O  
ATOM   1476  H   SER A 104       2.971  14.829   1.730  1.00 11.780          H  
ATOM   1477  HA  SER A 104       0.589  14.971   0.200  1.00 11.360          H  
ATOM   1478 1HB  SER A 104       3.188  16.444  -0.054  1.00 16.080          H  
ATOM   1479 2HB  SER A 104       1.751  16.804  -1.007  1.00 16.080          H  
ATOM   1480  HG  SER A 104       0.570  17.132   0.932  1.00 16.080          H  
ATOM   1481  N   ASP A 105       2.814  13.096  -1.064  1.00  9.430          N  
ATOM   1482  CA  ASP A 105       3.085  12.208  -2.182  1.00  9.430          C  
ATOM   1483  C   ASP A 105       1.819  11.412  -2.489  1.00  8.980          C  
ATOM   1484  O   ASP A 105       1.688  10.850  -3.570  1.00  9.020          O  
ATOM   1485  CB  ASP A 105       4.243  11.249  -1.895  1.00 13.200          C  
ATOM   1486  CG  ASP A 105       5.612  11.922  -1.855  1.00 13.200          C  
ATOM   1487  OD1 ASP A 105       5.746  13.049  -2.297  1.00 13.200          O  
ATOM   1488  OD2 ASP A 105       6.530  11.293  -1.392  1.00 13.200          O  
ATOM   1489  H   ASP A 105       3.259  12.883  -0.168  1.00 11.320          H  
ATOM   1490  HA  ASP A 105       3.334  12.802  -3.059  1.00 11.320          H  
ATOM   1491 1HB  ASP A 105       4.074  10.756  -0.945  1.00 15.840          H  
ATOM   1492 2HB  ASP A 105       4.262  10.473  -2.659  1.00 15.840          H  
ATOM   1493  N   LEU A 106       0.905  11.333  -1.505  1.00  8.840          N  
ATOM   1494  CA  LEU A 106      -0.370  10.646  -1.630  1.00  8.740          C  
ATOM   1495  C   LEU A 106      -1.468  11.665  -1.914  1.00  8.460          C  
ATOM   1496  O   LEU A 106      -2.334  11.458  -2.765  1.00  8.250          O  
ATOM   1497  CB  LEU A 106      -0.703   9.944  -0.316  1.00 12.280          C  
ATOM   1498  CG  LEU A 106      -1.977   9.140  -0.208  1.00 12.280          C  
ATOM   1499  CD1 LEU A 106      -1.946   7.926  -1.179  1.00 12.280          C  
ATOM   1500  CD2 LEU A 106      -2.101   8.720   1.234  1.00 12.280          C  
ATOM   1501  H   LEU A 106       1.086  11.800  -0.616  1.00 10.610          H  
ATOM   1502  HA  LEU A 106      -0.308   9.938  -2.453  1.00 10.490          H  
ATOM   1503 1HB  LEU A 106       0.067   9.275  -0.113  1.00 14.730          H  
ATOM   1504 2HB  LEU A 106      -0.714  10.692   0.476  1.00 14.730          H  
ATOM   1505  HG  LEU A 106      -2.830   9.765  -0.476  1.00 14.730          H  
ATOM   1506 1HD1 LEU A 106      -2.851   7.341  -1.104  1.00 14.730          H  
ATOM   1507 2HD1 LEU A 106      -1.853   8.275  -2.206  1.00 14.730          H  
ATOM   1508 3HD1 LEU A 106      -1.094   7.294  -0.937  1.00 14.730          H  
ATOM   1509 1HD2 LEU A 106      -2.987   8.193   1.381  1.00 14.730          H  
ATOM   1510 2HD2 LEU A 106      -1.244   8.099   1.509  1.00 14.730          H  
ATOM   1511 3HD2 LEU A 106      -2.119   9.616   1.864  1.00 14.730          H  
ATOM   1512  N   GLU A 107      -1.419  12.804  -1.206  1.00  8.730          N  
ATOM   1513  CA  GLU A 107      -2.468  13.823  -1.335  1.00  8.770          C  
ATOM   1514  C   GLU A 107      -2.588  14.340  -2.760  1.00  8.690          C  
ATOM   1515  O   GLU A 107      -3.688  14.676  -3.217  1.00  8.950          O  
ATOM   1516  CB  GLU A 107      -2.197  15.046  -0.460  1.00 12.260          C  
ATOM   1517  CG  GLU A 107      -2.279  14.833   1.043  1.00 12.260          C  
ATOM   1518  CD  GLU A 107      -1.932  16.090   1.819  1.00 12.260          C  
ATOM   1519  OE1 GLU A 107      -1.287  16.969   1.258  1.00 12.260          O  
ATOM   1520  OE2 GLU A 107      -2.342  16.189   2.953  1.00 12.260          O  
ATOM   1521  H   GLU A 107      -0.681  12.910  -0.508  1.00 10.480          H  
ATOM   1522  HA  GLU A 107      -3.411  13.382  -1.044  1.00 10.520          H  
ATOM   1523 1HB  GLU A 107      -1.255  15.485  -0.734  1.00 14.710          H  
ATOM   1524 2HB  GLU A 107      -2.951  15.794  -0.692  1.00 14.710          H  
ATOM   1525 1HG  GLU A 107      -3.289  14.519   1.304  1.00 14.710          H  
ATOM   1526 2HG  GLU A 107      -1.594  14.031   1.327  1.00 14.710          H  
ATOM   1527  N   ARG A 108      -1.457  14.418  -3.454  1.00  8.610          N  
ATOM   1528  CA  ARG A 108      -1.418  14.929  -4.808  1.00  8.850          C  
ATOM   1529  C   ARG A 108      -1.889  13.972  -5.911  1.00  8.620          C  
ATOM   1530  O   ARG A 108      -2.016  14.404  -7.059  1.00  8.800          O  
ATOM   1531  CB  ARG A 108      -0.019  15.428  -5.120  1.00 12.290          C  
ATOM   1532  CG  ARG A 108       0.389  16.658  -4.298  1.00 12.290          C  
ATOM   1533  CD  ARG A 108       1.801  17.064  -4.521  1.00 12.290          C  
ATOM   1534  NE  ARG A 108       2.776  16.086  -3.999  1.00 12.290          N  
ATOM   1535  CZ  ARG A 108       4.119  16.164  -4.212  1.00 12.290          C  
ATOM   1536  NH1 ARG A 108       4.607  17.161  -4.933  1.00 12.290          N  
ATOM   1537  NH2 ARG A 108       4.965  15.264  -3.713  1.00 12.290          N  
ATOM   1538  H   ARG A 108      -0.570  14.167  -3.005  1.00 10.330          H  
ATOM   1539  HA  ARG A 108      -2.068  15.789  -4.838  1.00 10.620          H  
ATOM   1540 1HB  ARG A 108       0.699  14.632  -4.917  1.00 14.750          H  
ATOM   1541 2HB  ARG A 108       0.058  15.683  -6.174  1.00 14.750          H  
ATOM   1542 1HG  ARG A 108      -0.246  17.496  -4.578  1.00 14.750          H  
ATOM   1543 2HG  ARG A 108       0.256  16.451  -3.237  1.00 14.750          H  
ATOM   1544 1HD  ARG A 108       1.964  17.174  -5.593  1.00 14.750          H  
ATOM   1545 2HD  ARG A 108       1.972  18.018  -4.023  1.00 14.750          H  
ATOM   1546  HE  ARG A 108       2.414  15.305  -3.428  1.00 14.750          H  
ATOM   1547 1HH1 ARG A 108       3.993  17.858  -5.322  1.00 14.750          H  
ATOM   1548 2HH1 ARG A 108       5.603  17.225  -5.093  1.00 14.750          H  
ATOM   1549 1HH2 ARG A 108       4.670  14.461  -3.141  1.00 14.750          H  
ATOM   1550 2HH2 ARG A 108       5.952  15.346  -3.884  1.00 14.750          H  
ATOM   1551  N   ASP A 109      -2.113  12.690  -5.617  1.00  8.460          N  
ATOM   1552  CA  ASP A 109      -2.543  11.785  -6.686  1.00  8.550          C  
ATOM   1553  C   ASP A 109      -4.055  11.758  -6.879  1.00  8.690          C  
ATOM   1554  O   ASP A 109      -4.822  12.344  -6.119  1.00  8.890          O  
ATOM   1555  CB  ASP A 109      -2.097  10.339  -6.415  1.00 11.930          C  
ATOM   1556  CG  ASP A 109      -0.639  10.046  -6.611  1.00 11.930          C  
ATOM   1557  OD1 ASP A 109       0.061  10.781  -7.268  1.00 11.930          O  
ATOM   1558  OD2 ASP A 109      -0.246   8.998  -6.137  1.00 11.930          O  
ATOM   1559  H   ASP A 109      -2.032  12.352  -4.654  1.00 10.150          H  
ATOM   1560  HA  ASP A 109      -2.089  12.116  -7.619  1.00 10.260          H  
ATOM   1561 1HB  ASP A 109      -2.348  10.094  -5.377  1.00 14.320          H  
ATOM   1562 2HB  ASP A 109      -2.642   9.657  -7.046  1.00 14.320          H  
ATOM   1563  N   HIS A 110      -4.484  10.973  -7.870  1.00  8.840          N  
ATOM   1564  CA  HIS A 110      -5.881  10.701  -8.177  1.00  9.270          C  
ATOM   1565  C   HIS A 110      -6.416   9.491  -7.411  1.00  9.080          C  
ATOM   1566  O   HIS A 110      -7.602   9.159  -7.480  1.00  9.720          O  
ATOM   1567  CB  HIS A 110      -5.975  10.437  -9.663  1.00 12.810          C  
ATOM   1568  CG  HIS A 110      -5.067   9.325 -10.013  1.00 12.810          C  
ATOM   1569  ND1 HIS A 110      -3.686   9.471  -9.977  1.00 12.810          N  
ATOM   1570  CD2 HIS A 110      -5.301   8.045 -10.383  1.00 12.810          C  
ATOM   1571  CE1 HIS A 110      -3.117   8.321 -10.309  1.00 12.810          C  
ATOM   1572  NE2 HIS A 110      -4.073   7.443 -10.566  1.00 12.810          N  
ATOM   1573  H   HIS A 110      -3.805  10.536  -8.505  1.00 10.610          H  
ATOM   1574  HA  HIS A 110      -6.491  11.568  -7.922  1.00 11.120          H  
ATOM   1575 1HB  HIS A 110      -6.995  10.165  -9.935  1.00 15.370          H  
ATOM   1576 2HB  HIS A 110      -5.692  11.325 -10.226  1.00 15.370          H  
ATOM   1577  HD2 HIS A 110      -6.278   7.578 -10.508  1.00 15.370          H  
ATOM   1578  HE1 HIS A 110      -2.044   8.133 -10.364  1.00 15.370          H  
ATOM   1579  HE2 HIS A 110      -3.932   6.480 -10.849  1.00 15.370          H  
ATOM   1580  N   ARG A 111      -5.509   8.800  -6.738  1.00  8.440          N  
ATOM   1581  CA  ARG A 111      -5.799   7.566  -6.037  1.00  8.480          C  
ATOM   1582  C   ARG A 111      -6.489   7.811  -4.690  1.00  8.460          C  
ATOM   1583  O   ARG A 111      -6.333   8.887  -4.115  1.00  8.240          O  
ATOM   1584  CB  ARG A 111      -4.509   6.785  -5.797  1.00 11.860          C  
ATOM   1585  CG  ARG A 111      -3.835   6.278  -7.065  1.00 11.860          C  
ATOM   1586  CD  ARG A 111      -2.613   5.442  -6.798  1.00 11.860          C  
ATOM   1587  NE  ARG A 111      -1.451   6.199  -6.277  1.00 11.860          N  
ATOM   1588  CZ  ARG A 111      -0.318   5.639  -5.797  1.00 11.860          C  
ATOM   1589  NH1 ARG A 111      -0.172   4.326  -5.732  1.00 11.860          N  
ATOM   1590  NH2 ARG A 111       0.645   6.442  -5.399  1.00 11.860          N  
ATOM   1591  H   ARG A 111      -4.574   9.178  -6.720  1.00 10.130          H  
ATOM   1592  HA  ARG A 111      -6.424   6.978  -6.696  1.00 10.180          H  
ATOM   1593 1HB  ARG A 111      -3.793   7.430  -5.287  1.00 14.230          H  
ATOM   1594 2HB  ARG A 111      -4.697   5.935  -5.144  1.00 14.230          H  
ATOM   1595 1HG  ARG A 111      -4.544   5.687  -7.643  1.00 14.230          H  
ATOM   1596 2HG  ARG A 111      -3.519   7.134  -7.651  1.00 14.230          H  
ATOM   1597 1HD  ARG A 111      -2.875   4.678  -6.068  1.00 14.230          H  
ATOM   1598 2HD  ARG A 111      -2.313   4.965  -7.729  1.00 14.230          H  
ATOM   1599  HE  ARG A 111      -1.451   7.232  -6.300  1.00 14.230          H  
ATOM   1600 1HH1 ARG A 111      -0.911   3.716  -6.043  1.00 14.230          H  
ATOM   1601 2HH1 ARG A 111       0.685   3.931  -5.377  1.00 14.230          H  
ATOM   1602 1HH2 ARG A 111       0.491   7.467  -5.487  1.00 14.230          H  
ATOM   1603 2HH2 ARG A 111       1.511   6.081  -5.041  1.00 14.230          H  
ATOM   1604  N   PRO A 112      -7.287   6.852  -4.179  1.00  8.940          N  
ATOM   1605  CA  PRO A 112      -7.837   6.857  -2.838  1.00  9.180          C  
ATOM   1606  C   PRO A 112      -6.681   6.901  -1.865  1.00  8.630          C  
ATOM   1607  O   PRO A 112      -5.629   6.327  -2.140  1.00  8.550          O  
ATOM   1608  CB  PRO A 112      -8.579   5.518  -2.759  1.00 13.770          C  
ATOM   1609  CG  PRO A 112      -8.914   5.182  -4.196  1.00 13.770          C  
ATOM   1610  CD  PRO A 112      -7.749   5.715  -5.010  1.00 13.770          C  
ATOM   1611  HA  PRO A 112      -8.507   7.719  -2.709  1.00 11.020          H  
ATOM   1612 1HB  PRO A 112      -7.933   4.766  -2.273  1.00 16.520          H  
ATOM   1613 2HB  PRO A 112      -9.473   5.622  -2.127  1.00 16.520          H  
ATOM   1614 1HG  PRO A 112      -9.045   4.094  -4.307  1.00 16.520          H  
ATOM   1615 2HG  PRO A 112      -9.871   5.646  -4.479  1.00 16.520          H  
ATOM   1616 1HD  PRO A 112      -6.961   4.957  -5.125  1.00 16.520          H  
ATOM   1617 2HD  PRO A 112      -8.168   6.052  -5.969  1.00 16.520          H  
ATOM   1618  N   HIS A 113      -6.859   7.571  -0.743  1.00  8.540          N  
ATOM   1619  CA  HIS A 113      -5.785   7.631   0.226  1.00  8.330          C  
ATOM   1620  C   HIS A 113      -5.586   6.295   0.912  1.00  8.550          C  
ATOM   1621  O   HIS A 113      -6.547   5.589   1.207  1.00  8.810          O  
ATOM   1622  CB  HIS A 113      -6.015   8.761   1.218  1.00 11.750          C  
ATOM   1623  CG  HIS A 113      -5.878  10.112   0.559  1.00 11.750          C  
ATOM   1624  ND1 HIS A 113      -5.963  11.291   1.258  1.00 11.750          N  
ATOM   1625  CD2 HIS A 113      -5.663  10.461  -0.744  1.00 11.750          C  
ATOM   1626  CE1 HIS A 113      -5.811  12.308   0.418  1.00 11.750          C  
ATOM   1627  NE2 HIS A 113      -5.635  11.820  -0.797  1.00 11.750          N  
ATOM   1628  H   HIS A 113      -7.735   8.041  -0.557  1.00 10.250          H  
ATOM   1629  HA  HIS A 113      -4.862   7.859  -0.293  1.00 10.000          H  
ATOM   1630 1HB  HIS A 113      -7.014   8.678   1.647  1.00 14.100          H  
ATOM   1631 2HB  HIS A 113      -5.301   8.692   2.038  1.00 14.100          H  
ATOM   1632  HD2 HIS A 113      -5.539   9.800  -1.605  1.00 14.100          H  
ATOM   1633  HE1 HIS A 113      -5.832  13.365   0.682  1.00 14.100          H  
ATOM   1634  HE2 HIS A 113      -5.498  12.353  -1.654  1.00 14.100          H  
ATOM   1635  N   VAL A 114      -4.321   5.971   1.174  1.00  8.710          N  
ATOM   1636  CA  VAL A 114      -3.921   4.742   1.834  1.00  9.230          C  
ATOM   1637  C   VAL A 114      -3.279   4.965   3.218  1.00  9.810          C  
ATOM   1638  O   VAL A 114      -3.056   4.007   3.956  1.00 10.110          O  
ATOM   1639  CB  VAL A 114      -2.949   4.011   0.868  1.00 12.710          C  
ATOM   1640  CG1 VAL A 114      -2.324   2.748   1.486  1.00 12.710          C  
ATOM   1641  CG2 VAL A 114      -3.727   3.649  -0.393  1.00 12.710          C  
ATOM   1642  H   VAL A 114      -3.603   6.603   0.856  1.00 10.450          H  
ATOM   1643  HA  VAL A 114      -4.810   4.122   1.963  1.00 11.080          H  
ATOM   1644  HB  VAL A 114      -2.139   4.684   0.604  1.00 15.260          H  
ATOM   1645 1HG1 VAL A 114      -1.681   2.287   0.756  1.00 15.260          H  
ATOM   1646 2HG1 VAL A 114      -1.733   2.985   2.360  1.00 15.260          H  
ATOM   1647 3HG1 VAL A 114      -3.116   2.051   1.761  1.00 15.260          H  
ATOM   1648 1HG2 VAL A 114      -3.064   3.161  -1.101  1.00 15.260          H  
ATOM   1649 2HG2 VAL A 114      -4.544   2.976  -0.134  1.00 15.260          H  
ATOM   1650 3HG2 VAL A 114      -4.139   4.547  -0.856  1.00 15.260          H  
ATOM   1651  N   SER A 115      -3.009   6.218   3.582  1.00 10.180          N  
ATOM   1652  CA  SER A 115      -2.375   6.526   4.862  1.00 10.940          C  
ATOM   1653  C   SER A 115      -3.324   7.317   5.748  1.00 11.150          C  
ATOM   1654  O   SER A 115      -3.569   8.502   5.510  1.00 10.960          O  
ATOM   1655  CB  SER A 115      -1.112   7.344   4.629  1.00 15.010          C  
ATOM   1656  OG  SER A 115      -0.480   7.707   5.841  1.00 15.010          O  
ATOM   1657  H   SER A 115      -3.231   6.978   2.964  1.00 12.220          H  
ATOM   1658  HA  SER A 115      -2.123   5.594   5.369  1.00 13.130          H  
ATOM   1659 1HB  SER A 115      -0.428   6.771   4.023  1.00 18.010          H  
ATOM   1660 2HB  SER A 115      -1.366   8.241   4.074  1.00 18.010          H  
ATOM   1661  HG  SER A 115       0.207   8.343   5.597  1.00 18.010          H  
ATOM   1662  N   MET A 116      -3.867   6.648   6.762  1.00 11.750          N  
ATOM   1663  CA  MET A 116      -4.862   7.230   7.656  1.00 12.230          C  
ATOM   1664  C   MET A 116      -4.585   6.950   9.139  1.00 12.800          C  
ATOM   1665  O   MET A 116      -5.222   7.554  10.010  1.00 13.090          O  
ATOM   1666  OXT MET A 116      -3.567   6.342   9.497  1.00 18.340          O  
ATOM   1667  CB  MET A 116      -6.234   6.705   7.244  1.00 16.220          C  
ATOM   1668  CG  MET A 116      -6.709   7.209   5.863  1.00 16.220          C  
ATOM   1669  SD  MET A 116      -7.996   6.218   5.138  1.00 16.220          S  
ATOM   1670  CE  MET A 116      -6.967   4.904   4.456  1.00 16.220          C  
ATOM   1671  H   MET A 116      -3.619   5.674   6.875  1.00 14.100          H  
ATOM   1672  HA  MET A 116      -4.848   8.312   7.523  1.00 14.680          H  
ATOM   1673 1HB  MET A 116      -6.220   5.622   7.241  1.00 19.470          H  
ATOM   1674 2HB  MET A 116      -6.976   7.018   7.982  1.00 19.470          H  
ATOM   1675 1HG  MET A 116      -7.077   8.225   5.972  1.00 19.470          H  
ATOM   1676 2HG  MET A 116      -5.899   7.235   5.163  1.00 19.470          H  
ATOM   1677 1HE  MET A 116      -7.594   4.181   3.937  1.00 19.470          H  
ATOM   1678 2HE  MET A 116      -6.265   5.335   3.751  1.00 19.470          H  
ATOM   1679 3HE  MET A 116      -6.417   4.403   5.246  1.00 19.470          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 -492.017 54.6534 463.248 -29.6325 8.09826 25.1648 198.924 -221.366 -1.08817 -7.2921 -166.314 -29.2083 -51.8443 -4.29997 -27.2597 -15.7207 0 -2.60146 6.47367 74.0027 66.7738 -35.2561 21.5212 -69.4221 -27.4853 63.5219 -198.426
MET:NtermProteinFull_1 -2.30767 0.106 2.16888 -0.38191 0.11565 0.12193 1.32802 -1.13912 -0 -0 -0.94004 1.20377 0 0 0 0 0 0.0583 0.00716 1.32565 0 0 0 0.60916 0 0.07244 2.34822
PHE_2 -7.87545 1.0728 2.17087 -0.90325 0.04493 0.27134 1.81844 -2.04177 -0 -0 -0.21088 -0.03846 0 0 0 0 0 0.00197 0.04663 0 1.77388 -0.53556 0 1.0402 0.09553 0.23205 -3.03674
ARG_3 -4.943 0.17208 5.48785 -0.46043 0.05633 0.23919 2.09855 -2.52171 -0.03502 -0.15854 -0.70873 0.30927 0 0 -0.69466 -0.84757 0 -0.02597 0.0571 2.05291 0 -0.17921 0 -1.2888 -0.17708 0.3871 -1.18032
SER_4 -2.62759 0.24061 2.92156 -0.02395 0 0.02156 0.83128 -1.41654 -0 -0 0.55772 -0.28313 0 0 0 0 0 0.0364 0.00579 0.44747 0 0.32829 0.60519 -0.77834 -0.19178 0.31817 0.99272
ALA_5 -2.57318 0.08682 2.66928 -0.02332 0 0 1.60947 -1.50909 -0 -0 -0.86283 -0.35622 0 0 0 0 0 -0.06701 0 0 0 -0.31321 0 1.8394 -0.24181 0.21621 0.47452
LEU_6 -6.07606 0.82989 2.33416 -0.48766 0.19497 0.09158 1.312 -1.67148 -0.00351 -0.01424 -0.58511 0.32951 0 0 0 0 0 -0.03662 0.04684 0.78305 0 -0.1212 0 0.18072 -0.6361 0.50838 -3.02088
GLU_7 -2.67896 0.31801 2.66091 -0.1947 0.02606 0.27066 1.06253 -1.20053 -0.00324 -0.04803 0.26662 -0.46387 0 0 0 0 0 0.05574 0.01233 0 2.98252 0.13033 0 -2.7348 -0.26864 0.46631 0.65926
SER_8 -3.98855 0.55893 3.55325 -0.03491 0.00997 0.05983 1.37374 -1.71975 -0.00597 -0.06867 -1.47968 -0.99585 0 0 -0.59039 0 0 0.01689 0.0006 0.29165 0 -0.16853 1.12774 -0.77834 0.01984 0.42653 -2.39166
SER_9 -2.26736 0.54726 2.60255 -0.03126 0.03632 0.03156 0.86517 -1.24857 -0.00597 -0.06867 0.22595 0.22071 0 0 0 0 0 0.05177 0.02615 0.42664 0 0.05323 0.60043 -0.77834 0.67922 1.17745 3.14425
PRO_10 -3.84287 0.80246 2.22991 -0.0997 0.00393 0.0625 0.65481 -0.72463 -0 -0 -0.39165 0.70658 0 0 0 0 0 -0.0388 0.02331 0.52172 0 -0.4233 0 -2.4119 0.55174 1.06628 -1.30962
ALA_11 -2.38149 0.27799 1.09897 -0.01954 0 0 0.49518 -0.81107 -0 -0 0.09457 -0.41249 0 0 0 0 0 -0.00971 0 0 0 -0.48204 0 1.8394 -0.15487 0.31664 -0.14845
ASP_12 -4.21287 0.86982 5.71206 -0.23095 0.16158 0.74663 2.91687 -2.43368 -0 -0 -3.84481 -1.65609 0 0 -0.56947 -0.72106 0 -0.03479 7e-05 0 2.02508 -0.50813 0 -2.3716 0.13749 0.7685 -3.24534
PRO_13 -6.0975 0.95839 4.26414 -0.06812 0 0.04212 1.93913 -1.89611 -0.01546 -0.14622 -0.85601 0.59981 0 0 0 0 0 -0.22936 0.03075 0.22862 0 -0.88253 0 -2.4119 0.42155 0.84837 -3.27033
ALA_14 -2.63759 0.43011 2.45214 -0.02437 1e-05 0 1.12556 -1.41844 -0 -0 -0.97476 -0.3648 0 0 -0.56947 0 0 0.0162 0 0 0 -0.38133 0 1.8394 0.20449 0.34006 0.03722
THR_15 -2.2553 0.19722 2.47173 -0.13928 0.11449 0.08634 1.22125 -1.27922 -0 -0 -1.18923 -1.10617 0 0 0 0 0 -0.06207 0.12542 0.01396 0 -0.23552 2.24621 -1.0874 -0.26655 0.40433 -0.73978
LEU_16 -6.24539 0.62995 4.18822 -0.46042 0.22955 0.07295 1.92494 -2.26115 -0.01546 -0.14622 -1.99815 0.37025 0 0 0 0 0 0.08489 0.03557 0.3939 0 -0.07511 0 0.18072 -0.41242 0.36221 -3.14116
SER_17 -2.96385 0.10703 4.46753 -0.02476 0 0.05757 1.56221 -1.89555 -0 -0 -1.25649 -0.53966 0 0 0 0 0 0.09636 3e-05 0.14091 0 -0.49396 0.60201 -0.77834 -0.47142 0.32669 -1.06368
GLU_18 -1.78145 0.17062 2.43719 -0.46076 0.26339 1.44025 0.61204 -1.09196 -0.01403 -0.09302 0.23752 -3.05735 0 0 0 0 0 -0.09046 0.00555 0 3.73215 -0.30885 0 -2.7348 -0.59139 0.41526 -0.91009
ASP_19 -3.48751 0.13045 6.14456 -0.23645 0.00964 0.77758 3.05835 -2.46641 -0.02682 -0.22926 -5.61754 0.19372 0 0 -0.99088 -1.08265 0 -0.0585 0.11526 0 3.82326 -0.09124 0 -2.3716 -0.50624 0.42567 -2.48661
ASP_20 -6.62773 0.61189 7.17411 -0.11233 0.00838 0.32447 2.96252 -3.10385 -0 -0 -2.62502 -0.21379 0 0 0 -0.47713 0 -0.08126 0.00109 0 3.44774 -0.63644 0 -2.3716 -0.32987 0.34203 -1.70679
SER_21 -3.40843 0.52578 4.22629 -0.03136 0.00148 0.05315 2.24001 -1.93687 -0 -0 -2.10106 -0.7376 0 0 0 0 0 0.2643 0.00064 0.56965 0 0.17538 0.60311 -0.77834 -0.33239 0.94579 0.27953
PRO_22 -4.53441 0.8405 4.08961 -0.07986 0 0.04947 1.58951 -1.73336 -0 -0 -0.8051 0.73383 0 0 0 0 0 -0.01315 0.0128 0.83848 0 -0.12568 0 -2.4119 -0.26184 1.15628 -0.65483
ARG_23 -6.02953 0.49494 6.43613 -0.95482 0.23842 0.61165 2.32427 -2.7841 -0.00958 -0.03982 -2.97394 0.15497 0 0 -0.444 0 0 -0.04475 0.06317 2.24164 0 -0.24622 0 -1.2888 0.11844 0.47299 -1.65895
SER_24 -5.8219 0.69735 6.10906 -0.02704 0.00031 0.04379 3.23227 -2.90908 -0.04639 -0.32746 -2.43653 -0.85533 0 0 0 0 0 0.16866 0.0159 0.45268 0 -0.00361 0.6318 -0.77834 0.36696 0.27976 -1.20714
LYS_25 -8.77916 1.1297 8.3682 -0.42101 0.06982 0.2213 3.00533 -3.67721 -0 -0 -2.9354 -0.10627 0 0 0 0 0 -0.03146 0.14875 1.94231 0 -0.00697 0 -1.5107 0.02437 0.53516 -2.02324
ARG_26 -7.15773 0.81108 7.93287 -0.6146 0.09861 0.34588 2.72545 -3.17341 -0.02111 -0.13065 -4.17266 0.34613 0 0 0 -0.98119 0 0.02163 0.20166 2.46218 0 -0.20683 0 -1.2888 -0.19622 0.96306 -2.03465
CYS_27 -7.07784 0.61045 4.36345 -0.07723 0.0066 0.05222 1.54574 -2.17338 -0 -0 -1.52702 -0.45364 0 0 0 0 0 -0.04585 0.02394 0.67852 0 0.19061 0 3.6196 -0.22808 0.82776 0.33584
GLY_28 -3.5883 0.35906 2.54484 -5e-05 0 0 0.99787 -1.61018 -0 -0 -0.57829 -0.33723 0 0 0 0 0 -0.10926 0 0 0 -1.53825 0 0.83697 0.21304 0.44463 -2.36514
ASN_29 -7.24452 0.86506 6.20989 -0.19393 0.07649 0.34535 2.84286 -3.42957 -0.00731 -0.09603 -2.34498 -0.94405 0 0 0 -0.47713 0 -0.09009 0.00194 0 2.36472 -1.02891 0 -0.93687 -0.01602 0.47453 -3.62855
LEU_30 -5.72813 0.58215 2.16404 -0.53987 0.425 0.12986 0.89001 -1.55941 -0.02744 -0.10861 0.51481 0.00298 0 0 0 0 0 -0.01064 0.01492 2.9398 0 -0.11937 0 0.18072 -0.54097 0.45478 -0.33537
SER_31 -2.60241 0.4396 2.97028 -0.03414 0.0026 0.05998 1.53527 -1.34924 -0 -0 -0.21385 -1.0806 0 0 -0.67886 0 0 -0.04475 0.00013 0.27819 0 -0.30119 0.60101 -0.77834 -0.52035 0.31962 -1.39705
GLY_32 -2.77434 0.23819 3.08084 -6e-05 0 0 1.87018 -1.60774 -0.01728 -0.12746 -2.02526 -0.39202 0 0 0 0 0 -0.14541 0 0 0 -1.50969 0 0.83697 -0.82595 0.21014 -3.1889
VAL_33 -5.95333 0.78128 3.57634 -0.35541 0.27274 0.08424 2.17648 -2.41343 -0.01164 -0.12282 0.06975 0.03531 0 0 -0.67886 0 0 -0.08517 0.08208 1.14655 0 0.09005 0 1.9342 -0.71161 0.45385 0.37058
GLY_34 -2.90136 0.36754 2.63887 -6e-05 0 0 0.63563 -1.31445 -0.02148 -0.11121 -0.64926 -0.39409 0 0 0 0 0 -0.10616 0 0 0 -1.51131 0 0.83697 -0.69634 0.49951 -2.7272
ALA_35 -4.41143 0.51652 4.32993 -0.02279 0 0 2.65277 -2.30525 -0.01728 -0.12746 -3.56141 -0.17644 0 0 0 0 0 0.03564 0 0 0 -0.05647 0 1.8394 -0.65992 0.91362 -1.05058
PRO_36 -4.27954 0.54369 2.2389 -0.1928 0.00486 0.14271 0.61862 -0.96335 -0 -0 0.15756 -0.04351 0 0 0 0 0 -0.03198 0.00724 1.07616 0 -0.77321 0 -2.4119 -0.55746 1.12476 -3.33926
GLY_37 -2.23658 0.06583 2.11069 -8e-05 0 0 0.52115 -0.98249 -0 -6e-05 -0.1107 -0.39395 0 0 0 0 0 -0.13433 0 0 0 -1.51877 0 0.83697 -0.56268 0.36632 -2.03867
LYS_38 -3.64801 0.19317 3.59989 -0.50602 0.1401 0.33007 1.50821 -1.59956 -0.01278 -0.13625 -0.60302 -0.02855 0 0 0 0 0 0.07741 0.02424 1.69749 0 -0.24496 0 -1.5107 -0.11526 0.19035 -0.6442
LYS_39 -6.09911 0.71458 5.80188 -0.44788 0.09171 0.16798 1.95001 -2.40661 -0.0439 -0.25387 -1.60941 0.24059 0 0 0 0 0 -0.07954 0.26985 3.1522 0 0.0187 0 -1.5107 -0.17765 0.4499 0.22871
ARG_40 -2.7567 0.15259 4.6421 -0.66557 0.08739 0.45682 2.48645 -1.86123 -0 -0 -3.92775 0.44217 0 0 -0.99088 -1.08265 0 -0.01859 0.11002 1.55072 0 -0.04399 0 -1.2888 -0.49055 0.61025 -2.58818
ASP_41 -2.57309 0.29462 2.70902 -0.11964 0.01869 0.37127 0.55074 -1.2345 -0.00182 -0.00505 -0.4297 -0.29628 0 0 0 0 0 -0.07179 0.00087 0 2.31697 -0.29592 0 -2.3716 -0.59717 0.38717 -1.34721
MET_42 -7.30302 0.58335 4.07426 -0.6465 0.17062 0.22979 1.17301 -1.83099 -0.03306 -0.19473 -0.23259 -0.2212 0 0 0 0 0 0.04863 0.05459 2.74972 0 0.13844 0 0.60916 -0.47783 0.21591 -0.89244
SER_43 -4.27874 0.45708 5.68163 -0.02962 0 0.06917 3.22748 -2.47605 -0.01447 -0.12011 -2.13875 -0.46968 0 0 -0.85222 0 0 -0.02055 0.00595 0.14412 0 -0.48664 0.60669 -0.77834 -0.34509 0.36646 -1.45168
SER_44 -2.87866 0.05834 3.80434 -0.02796 6e-05 0.04416 1.02877 -1.68524 -0.02268 -0.18499 -0.67624 -0.96399 0 0 -0.63242 0 0 0.10723 0.01997 0.1609 0 -0.25425 0.60669 -0.77834 -0.58136 0.30161 -2.55406
ASP_45 -4.88199 0.46738 6.99528 -0.10431 0.00332 0.31454 3.33 -3.05893 -0.02627 -0.18494 -3.39894 -0.2751 0 0 0 -0.55644 0 -0.0159 0.07799 0 2.39133 -0.03233 0 -2.3716 -0.25825 0.46892 -1.11623
LEU_46 -7.17638 0.71944 5.69632 -0.48156 0.24125 0.12093 3.1361 -2.82004 -0.01938 -0.12897 -1.29858 0.2123 0 0 -0.85222 0 0 0.00582 0.06842 0.27426 0 -0.29635 0 0.18072 -0.13464 0.67585 -1.87671
GLU_47 -5.06092 0.26381 5.42462 -0.22572 0.0254 0.3297 1.34637 -2.34832 -0.0307 -0.18884 -1.13651 -0.61289 0 0 0 0 0 -0.1168 0.07245 0 3.30425 -0.27011 0 -2.7348 -0.49538 0.44158 -2.0128
ARG_48 -3.96168 0.31594 5.31667 -0.6753 0.14682 0.46483 2.56043 -2.33119 -0.00287 -0.05387 -2.39975 0.28285 0 0 -0.63242 -0.55644 0 -0.03236 0.19662 1.99913 0 -0.13268 0 -1.2888 -0.10665 0.50034 -0.39038
ASP_49 -3.11686 0.08759 4.29536 -0.11463 0.00548 0.35285 1.34141 -1.88165 -0 -0 -1.12397 -0.18549 0 0 0 0 0 -0.04748 0.00989 0 2.21496 -0.294 0 -2.3716 0.03233 0.54264 -0.25318
HIS_D_50 -4.79995 0.27104 4.56667 -0.45882 0.02625 0.35546 2.02763 -1.99033 -0.03299 -0.19884 -2.03129 -0.25626 0 0 -0.8012 0 0 -0.04656 0.21936 0 1.60563 -0.02547 0 -0.45461 -0.37446 0.46789 -1.93086
ARG_51 -4.31724 0.64282 4.94913 -0.47276 0.04325 0.2302 1.64324 -2.06524 -0.01261 -0.05083 -2.18099 0.6445 0 0 -1.08282 0 0 -0.0142 0.03578 2.03054 0 -0.01177 0 -1.2888 -0.48248 1.08237 -0.67792
PRO_52 -2.19832 0.44123 1.36459 -0.19432 0.00309 0.13703 0.53587 -0.53312 -0.00029 -0.006 -0.20351 0.11097 0 0 0 0 0 0.01508 0.0024 0.34122 0 -0.83173 0 -2.4119 -0.34879 0.91526 -2.86124
HIS_D_53 -3.77894 0.10723 2.95563 -0.81415 0.05176 1.09558 0.72177 -1.44458 -0.00334 -0.06742 -1.52633 -0.35463 0 0 -0.37946 0 0 -0.00503 0.01766 0 2.00455 -0.30038 0 -0.45461 -0.16765 0.19455 -2.1478
VAL_54 -4.93149 0.23633 3.52627 -0.26685 0.13462 0.0524 1.19177 -2.052 -0 -0 -1.4332 0.17894 0 0 -1.31131 0 0 -0.05836 0.0092 0.08937 0 -0.39303 0 1.9342 -0.35534 0.29061 -3.15787
SER_55 -3.48974 0.14754 3.43429 -0.03261 0 0.07461 1.52089 -1.785 -0.00332 -0.06714 -1.92267 -0.37719 0 0 0 0 0 0.01042 0.00488 0.62984 0 -0.09387 0.61625 -0.77834 -0.24042 0.38233 -1.96927
MET_56 -8.09662 1.87301 4.14407 -0.48619 0.53617 0.12728 1.54031 -2.22208 -0 -0 -0.84762 0.29955 0 0 -0.7724 0 0 -0.10986 1.25105 1.30371 0 0.33432 0 0.60916 -0.05988 0.85098 0.27497
GLY_57 -2.96336 0.27968 2.61666 -5e-05 0 0 1.27914 -1.56564 -0.00067 -0.00136 -1.13029 -0.41677 0 0 0 0 0 -0.12551 0 0 0 -1.41385 0 0.83697 -0.57279 0.80468 -2.37315
GLY_58 -2.6614 0.48266 3.19489 -0.0002 0 0 1.7705 -1.63127 -0 -0 -1.26944 -0.24939 0 0 0 0 0 -0.0943 0 0 0 0.78145 0 0.83697 -0.42346 0.19595 0.93295
GLY_59 -1.60853 0.10843 1.6312 -7e-05 0 0 0.36956 -0.76345 -0 -0 0.03721 -0.39625 0 0 0 0 0 -0.15584 0 0 0 -1.50676 0 0.83697 -0.39448 0.1293 -1.71269
GLY_60 -1.75174 0.11954 2.1081 -0.00023 0 0 0.75326 -0.9826 -0 -0 -0.67961 -0.23181 0 0 0 0 0 -0.09317 0 0 0 0.52038 0 0.83697 -0.42445 0.10613 0.28078
SER_61 -2.74332 0.07738 3.60852 -0.02806 0 0.06496 1.81214 -1.6707 -0 -0 -1.3584 -0.48309 0 0 -0.71521 0 0 -0.00219 0.00797 0.18583 0 -0.42602 0.63939 -0.77834 -0.26489 0.11095 -1.96307
PHE_62 -3.71235 0.27589 2.37197 -0.94608 0.05482 0.33666 1.50308 -1.56533 -0 -0 -0.55966 0.0029 0 0 0 0 0 -0.00963 0.01082 0 1.78089 -0.4411 0 1.0402 -0.27957 0.11761 -0.0189
ARG_63 -5.85428 0.37324 6.07755 -0.86714 0.29232 0.652 2.46719 -2.719 -0 -0 -1.5545 0.14542 0 0 0 -0.82056 0 -0.00806 0.18156 2.93305 0 -0.11172 0 -1.2888 -0.20432 0.2637 -0.04235
SER_64 -4.00705 0.23173 5.17336 -0.02754 0 0.06418 2.11126 -2.39303 -0.012 -0.12841 -1.15361 -0.59098 0 0 -0.71521 0 0 0.0039 0.00068 0.67881 0 0.34558 0.60007 -0.77834 -0.10324 0.28762 -0.41223
ALA_65 -3.76336 0.19004 4.61664 -0.02141 0 0 2.70592 -2.44299 -0.00216 -0.01177 -1.20126 -0.35444 0 0 0 0 0 0.01133 0 0 0 -0.24177 0 1.8394 -0.08154 0.24014 1.48278
LEU_66 -6.80346 0.56092 5.0083 -0.64745 0.36106 0.26075 2.53449 -2.8726 -0 -0 -0.88823 -0.13229 0 0 0 0 0 0.00366 0.0612 1.42083 0 -0.21645 0 0.18072 -0.24122 0.43933 -0.97045
GLU_67 -4.62643 0.19769 5.72289 -0.21312 0.03181 0.30302 2.04894 -2.44162 -0.012 -0.12841 -1.85666 -0.60121 0 0 0 -0.82056 0 0.09607 0.00825 0 3.02777 -0.23598 0 -2.7348 -0.32596 0.41281 -2.14746
SER_68 -2.23324 0.12164 3.03214 -0.02304 0 0.02173 1.2528 -1.38213 -0 -0 -1.15486 -0.32868 0 0 0 0 0 0.12877 0.01467 0.48492 0 0.30945 0.60147 -0.77834 -0.26767 0.22464 0.02427
SER_69 -3.61148 0.60539 4.33317 -0.0346 0 0.0799 2.01062 -2.13991 -0.00216 -0.01177 0.06703 0.00199 0 0 0 0 0 0.01911 0.00047 0.18954 0 -0.44563 0.60077 -0.77834 0.07726 0.90335 1.86471
PRO_70 -3.20058 0.69761 1.97174 -0.10994 0.00364 0.08243 0.84818 -1.02183 -0 -0 0.74104 0.26244 0 0 0 0 0 -0.05522 0.07511 0.09123 0 -0.93879 0 -2.4119 -0.13392 1.06146 -2.03731
ALA_71 -2.34046 0.24997 0.95503 -0.02351 0 0 0.67533 -0.74487 -0 -0 0.18524 -0.34726 0 0 0 0 0 -0.02954 0 0 0 -0.37345 0 1.8394 -0.41732 0.45292 0.0815
ASP_72 -3.61193 0.70502 4.68771 -0.23811 0.13521 0.77132 2.01935 -2.18302 -0 -0 -1.91843 -1.45039 0 0 -0.5851 0 0 -0.07904 0.02647 0 2.14747 -0.69482 0 -2.3716 -0.50357 1.13463 -2.00884
PRO_73 -4.24746 0.98206 3.54749 -0.07508 0 0.04611 1.94738 -1.61231 -7e-05 -0.00024 -0.77164 0.61513 0 0 0 0 0 -0.20559 0.00946 0.35852 0 -0.72609 0 -2.4119 -0.24728 1.06142 -1.7301
ALA_74 -2.41363 0.41796 2.42319 -0.02399 0 0 1.09467 -1.36741 -0 -0 -1.51932 -0.37927 0 0 -0.5851 0 0 -0.10922 0 0 0 -0.33085 0 1.8394 0.03499 0.26583 -0.65277
THR_75 -2.37428 0.34798 2.3298 -0.13823 0.08843 0.09181 0.877 -1.22506 -0.00612 -0.02205 -1.10636 -1.05233 0 0 0 0 0 -0.05879 0.0511 0.03904 0 -0.38346 2.2703 -1.0874 -0.08693 0.28387 -1.16168
LEU_76 -5.89981 0.70661 3.74809 -0.47839 0.22391 0.08938 2.14274 -2.11354 -0.00951 -0.03958 -2.00243 0.16473 0 0 -0.444 0 0 0.1179 0.0432 0.60762 0 -0.34519 0 0.18072 -0.22017 0.52796 -2.99975
SER_77 -1.57901 0.03289 2.12702 -0.02499 0 0.05797 0.52293 -0.93978 -0.00612 -0.02205 -0.68901 -0.61139 0 0 0 0 0 -0.02403 0.03048 0.16631 0 -0.47517 0.60184 -0.77834 -0.36203 0.44747 -1.52502
GLU_78 -4.52042 0.21819 4.68471 -0.19229 0.02506 0.2504 1.69929 -1.86896 -0 -0 -2.38965 -0.38372 0 0 0 -0.98119 0 0.11748 0.02671 0 3.09237 -0.03449 0 -2.7348 -0.40515 0.29544 -3.10102
ASP_79 -4.78684 0.41587 6.63382 -0.25058 0.14929 0.85593 3.09575 -2.61993 -0.01617 -0.169 -5.22841 -1.13973 0 0 -0.68805 -0.71647 0 -0.01341 0.00203 0 1.88218 -0.86175 0 -2.3716 -0.24865 0.46694 -5.60878
ASP_80 -3.67036 0.31604 6.55138 -0.25005 0.01613 0.82026 2.34789 -2.54078 -0.01364 -0.13982 -5.22365 0.12473 0 0 -0.67626 0 0 -0.04715 0.00275 0 3.1199 -0.40391 0 -2.3716 -0.10682 0.52992 -1.61503
SER_81 -3.52552 0.62981 5.96159 -0.03528 0 0.06599 3.38584 -2.44557 -0.0114 -0.12522 -5.0286 -0.22667 0 0 -0.68805 -0.71647 0 0.06874 0.12184 0.12272 0 -0.50785 1.71966 -0.77834 -0.17128 1.33772 -0.84634
PRO_82 -4.23446 1.11078 3.27708 -0.07106 2e-05 0.04341 1.52087 -1.5134 -0 -0 -1.87516 0.58336 0 0 0 0 0 -0.13341 0.01741 0.21753 0 -0.80714 0 -2.4119 0.07989 1.55846 -2.63773
ARG_83 -7.55629 0.46532 5.83197 -0.5707 0.10147 0.31281 2.1128 -2.61248 -0.005 -0.06775 -1.93805 0.26214 0 0 0 0 0 -0.08915 0.08214 2.00911 0 -0.19902 0 -1.2888 0.00798 0.72355 -2.41796
SER_84 -4.99188 0.64833 5.59357 -0.04088 0.00074 0.05597 2.28662 -2.44281 -0.02998 -0.22669 -2.28235 -0.35198 0 0 0 0 0 -0.05233 0.02424 0.19119 0 -0.35525 1.76443 -0.77834 -0.51049 0.39914 -1.09877
LYS_85 -4.84247 0.68319 7.09896 -0.51612 0.09601 0.39592 2.78799 -2.91308 -0.03106 -0.11608 -5.193 -0.24593 0 0 -0.67626 0 0 -0.01739 0.09249 3.122 0 -0.01011 0 -1.5107 -0.49017 0.48309 -1.80272
ARG_86 -3.91632 0.35927 4.92415 -1.00015 0.32178 0.76237 1.96577 -2.05895 -0 -0 -2.18334 -0.28142 0 0 0 -0.72106 0 -0.11238 0.01406 3.87281 0 -0.13721 0 -1.2888 -0.21287 0.67152 0.97925
CYS_87 -4.32081 0.50674 2.7734 -0.08494 0.00293 0.05241 0.7435 -1.33002 -0.03106 -0.11608 -0.48619 0.05723 0 0 0 0 0 -0.05445 0.00058 0.50542 0 0.16885 0 3.6196 -0.26106 0.6987 2.44475
GLY_88 -2.53038 0.35385 2.35882 -5e-05 0 0 1.00376 -1.25707 -0 -0 -0.47285 -0.35401 0 0 -0.59039 0 0 -0.15797 0 0 0 -1.5086 0 0.83697 -0.3738 0.56924 -2.12249
ASN_89 -3.95124 0.29768 3.74997 -0.18307 0.04037 0.29782 1.42292 -1.70635 -0.01991 -0.14072 -1.44994 -0.45733 0 0 0 0 0 -0.04481 0.0018 0 2.07378 -0.55977 0 -0.93687 -0.50335 0.33078 -1.73823
LEU_90 -7.14314 0.9735 2.76589 -0.58744 0.11479 0.25838 1.56069 -2.02883 -0.00324 -0.04803 -0.15765 -0.13843 0 0 0 0 0 0.07537 0.30093 0.88584 0 -0.04768 0 0.18072 -0.18278 0.61361 -2.60752
SER_91 -4.00822 0.45954 3.02819 -0.02994 0.00057 0.04923 1.77933 -1.68978 -0.03542 -0.22714 -0.70134 -1.15395 0 0 -0.28929 0 0 0.00162 0.03521 0.53085 0 0.00687 0.6 -0.77834 0.22241 0.838 -1.3616
GLY_92 -4.54022 0.85694 3.21886 -7e-05 0 0 1.86696 -1.89478 -0.01991 -0.14072 -0.36693 -0.3407 0 0 0 0 0 -0.0026 0 0 0 -1.5324 0 0.83697 -0.10222 0.97518 -1.18565
VAL_93 -3.67814 0.5929 2.68099 -0.30646 0.17752 0.05867 1.18894 -1.58252 -0 -0 0.26145 0.30718 0 0 -0.28929 0 0 -0.19128 0.0003 0.41648 0 0.57587 0 1.9342 0.08348 1.12935 3.35963
GLY_94 -1.67229 0.20891 1.53334 -5e-05 0 0 0.49992 -0.85507 -0 -0 0.2162 -0.42112 0 0 0 0 0 -0.11654 0 0 0 0.40581 0 0.83697 0.28994 0.54539 1.47142
ALA_95 -4.51865 1.00375 3.09974 -0.02333 0 0 1.69142 -2.27228 -0.02269 -0.12225 -0.15974 -0.1869 0 0 0 0 0 0.01126 0 0 0 -0.06973 0 1.8394 -0.196 0.68888 0.76287
PRO_96 -3.47832 0.52287 3.02306 -0.18421 0.00086 0.12775 1.21542 -1.30438 -0 -0 -1.1161 0.13728 0 0 0 0 0 -0.01476 0.00254 0.45365 0 -0.9874 0 -2.4119 -0.44356 0.72174 -3.73546
GLY_97 -1.35471 0.07341 1.89065 -0.00021 0 0 0.92923 -0.87551 -0.01741 -0.09308 -0.43499 -0.26307 0 0 -0.65525 0 0 -0.14139 0 0 0 -1.39319 0 0.83697 -0.14862 0.13312 -1.51403
LYS_98 -2.84115 0.40105 4.62683 -0.3274 0.05501 0.19794 2.03187 -1.86353 -0.03152 -0.1443 -3.90637 -0.27105 0 0 -0.90772 0 0 -0.06295 0.14208 1.77087 0 0.04643 0 -1.5107 -0.09439 0.36137 -2.32764
LYS_99 -4.08399 0.47127 3.90987 -0.29704 0.03122 0.13304 1.68181 -1.91212 -0.00462 -0.02781 -1.48973 0.01558 0 0 -0.49352 0 0 0.00337 0.07197 2.17482 0 -0.02959 0 -1.5107 -0.28124 0.44033 -1.19707
ARG_100 -7.86935 0.67263 7.41496 -0.86256 0.13705 0.6345 2.75337 -3.62539 -0.03127 -0.16382 -2.73114 -0.13174 0 0 -1.14877 0 0 -0.00286 0.06 1.83681 0 -0.19375 0 -1.2888 -0.22904 0.40103 -4.36814
ASP_101 -5.34881 0.44856 5.58351 -0.18378 7e-05 0.60345 2.06906 -2.55057 -1e-05 -0.00028 -1.58309 -0.1616 0 0 -0.7724 0 0 -0.0797 0.15313 0 3.39077 0.01374 0 -2.3716 -0.25319 0.67869 -0.36403
MET_102 -7.62481 0.90552 4.8255 -0.34551 0.05688 0.13549 1.81836 -2.39113 -0.03094 -0.16138 -1.1068 -0.25604 0 0 0 0 0 -0.06319 0.01751 1.54612 0 0.11466 0 0.60916 -0.45759 0.60075 -1.80743
SER_103 -4.48287 0.42404 5.32375 -0.0307 0 0.07041 2.93039 -2.38168 -0 -0 -2.86377 -0.546 0 0 0 0 0 0.00604 0.00086 1.11078 0 0.283 0.60682 -0.77834 -0.33943 0.32374 -0.34296
SER_104 -6.03056 0.71349 7.04118 -0.03062 0.00178 0.02488 2.96432 -3.08891 -0.03127 -0.16382 -3.11872 -0.49319 0 0 -0.93185 -0.38367 0 0.15892 0.00225 1.16568 0 -0.36943 2.01417 -0.77834 -0.27429 0.39168 -1.21632
ASP_105 -4.66078 0.37106 5.77423 -0.11433 0.01007 0.35233 2.35011 -2.579 -0.01224 -0.11391 -1.9134 -0.29622 0 0 0 -0.43315 0 0.007 0 0 1.84551 -0.08199 0 -2.3716 -0.39897 0.42119 -1.84409
LEU_106 -7.98839 1.22234 3.94909 -0.66213 0.18868 0.22358 2.78243 -2.7918 -0.02043 -0.11036 -1.19312 0.20005 0 0 0 0 0 -0.04784 0.05223 0.80275 0 -0.26082 0 0.18072 -0.0364 0.55889 -2.95052
GLU_107 -5.29256 0.38852 6.21852 -0.22006 0.02484 0.30022 2.08314 -2.73053 -0.0129 -0.05682 -1.63728 -0.55163 0 0 -0.28163 -0.38367 0 -0.08082 0.02548 0 3.1522 -0.33209 0 -2.7348 -0.1988 0.64825 -1.67245
ARG_108 -5.07133 0.37418 6.02343 -0.64018 0.1011 0.44229 2.15985 -2.57175 -0 -0 -2.95673 0.4589 0 0 0 -0.43315 0 -0.04552 0.01412 1.52603 0 -0.07364 0 -1.2888 -0.59676 0.74921 -1.82873
ASP_109 -3.95761 0.21581 5.60303 -0.08908 0.00737 0.2481 2.48401 -2.32395 -0.01793 -0.10071 -1.76378 0.0168 0 0 0 -0.84047 0 0.17616 0.11855 0 1.76752 -0.3041 0 -2.3716 -0.36349 0.85348 -0.64189
HIS_110 -2.52046 0.14627 2.41268 -0.87173 0.04556 1.02125 0.19799 -1.02373 -0 -0 -0.35332 -3.057 0 0 0 0 0 0.01274 0.20372 0 2.10034 -0.14457 0 -0.45461 -0.37869 0.71108 -1.95247
ARG_111 -4.17639 0.43228 4.77518 -0.56813 0.06098 0.35691 1.69473 -1.91748 -0.01224 -0.11391 -1.67055 0.58208 0 0 0 -0.84047 0 0.28516 0.12863 1.76296 0 -0.09599 0 -1.2888 -0.52125 1.20535 0.07906
PRO_112 -1.96773 0.33247 1.43805 -0.13274 0.00121 0.09783 0.59097 -0.69539 -0 -0 -0.24624 0.20677 0 0 0 0 0 -0.07209 0.0219 0.16885 0 -1.07001 0 -2.4119 -0.66219 1.07186 -3.32837
HIS_113 -4.50032 0.3363 1.97668 -0.45122 0.23388 0.42758 0.7174 -1.37916 -0.00198 -0.00766 -0.04876 -0.33312 0 0 0 0 0 0.00152 0.00513 0 3.40608 -0.08974 0 -0.45461 -0.63901 0.42312 -0.37787
VAL_114 -3.65104 0.33394 1.50674 -0.32331 0.59002 0.07619 1.1227 -1.22432 -0.00383 -0.0114 0.6778 -0.97386 0 0 0 0 0 -0.04518 0.00124 1.27535 0 -0.13382 0 1.9342 -0.18269 0.46392 1.43264
SER_115 -3.586 0.35273 2.60789 -0.03642 0.00594 0.06714 1.28349 -1.31301 -0 -0 0.20519 -0.67606 0 0 0 -0.84757 0 -0.07703 0.00192 0.36772 0 0.40472 0.65514 -0.77834 0.4441 0.3736 -0.54486
MET:CtermProteinFull_116 -3.36734 0.63555 4.68893 -0.46377 0.10976 0.23978 2.36016 -2.01185 -0.00383 -0.0114 -5.64758 -0.2099 0 0 -1.60238 0 0 0 0.64248 1.63483 0 0 0 0.60916 0.39556 0.46466 -1.53716
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 641638 DOMAINID 635816 MODEL 2 truncet pro
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 38.271
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 11.904249
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -0.728
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          20.629
REMARK    SCORE         fa_elec:        -169.743
REMARK    SCORE     hbond_lr_bb:          -2.871
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_dun:         123.945
REMARK    SCORE     hbond_bb_sc:         -29.578
REMARK    SCORE    fa_intra_rep:           0.718
REMARK    SCORE     cart_bonded:          61.031
REMARK    SCORE     rama_prepro:           7.589
REMARK    SCORE        hbond_sc:         -17.306
REMARK    SCORE     lk_ball_wtd:         -16.687
REMARK    SCORE             ref:         -10.345
REMARK    SCORE          fa_atr:        -462.478
REMARK    SCORE         p_aa_pp:         -23.292
REMARK    SCORE     total_score:        -137.505
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          53.178
REMARK    SCORE     hbond_sr_bb:         -44.942
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -137.505
REMARK    SCORE          fa_sol:         373.375
ATOM      1  N   MET A   1       0.078  -0.125   0.688  1.00 16.660          N  
ATOM      2  CA  MET A   1       1.536  -0.109   0.599  1.00 16.650          C  
ATOM      3  C   MET A   1       2.033   1.318   0.469  1.00 15.990          C  
ATOM      4  O   MET A   1       1.559   2.072  -0.379  1.00 15.820          O  
ATOM      5  CB  MET A   1       2.039  -0.904  -0.609  1.00 23.310          C  
ATOM      6  CG  MET A   1       3.594  -0.954  -0.752  1.00 23.310          C  
ATOM      7  SD  MET A   1       4.409  -2.017   0.465  1.00 23.310          S  
ATOM      8  CE  MET A   1       4.147  -3.630  -0.250  1.00 23.310          C  
ATOM      9 1H   MET A   1      -0.321  -0.795   0.046  1.00 19.990          H  
ATOM     10 2H   MET A   1      -0.193  -0.365   1.631  1.00 19.990          H  
ATOM     11 3H   MET A   1      -0.272   0.798   0.468  1.00 19.990          H  
ATOM     12  HA  MET A   1       1.951  -0.532   1.512  1.00 19.980          H  
ATOM     13 1HB  MET A   1       1.665  -1.921  -0.568  1.00 27.980          H  
ATOM     14 2HB  MET A   1       1.652  -0.459  -1.527  1.00 27.980          H  
ATOM     15 1HG  MET A   1       3.843  -1.330  -1.736  1.00 27.980          H  
ATOM     16 2HG  MET A   1       4.024   0.041  -0.678  1.00 27.980          H  
ATOM     17 1HE  MET A   1       4.576  -4.397   0.390  1.00 27.980          H  
ATOM     18 2HE  MET A   1       3.112  -3.796  -0.360  1.00 27.980          H  
ATOM     19 3HE  MET A   1       4.601  -3.687  -1.233  1.00 27.980          H  
ATOM     20  N   PHE A   2       2.994   1.690   1.293  1.00 15.760          N  
ATOM     21  CA  PHE A   2       3.563   3.026   1.208  1.00 15.300          C  
ATOM     22  C   PHE A   2       4.808   2.998   0.348  1.00 14.550          C  
ATOM     23  O   PHE A   2       5.590   2.047   0.406  1.00 14.130          O  
ATOM     24  CB  PHE A   2       3.898   3.567   2.594  1.00 21.600          C  
ATOM     25  CG  PHE A   2       2.683   3.871   3.398  1.00 21.600          C  
ATOM     26  CD1 PHE A   2       2.152   2.926   4.264  1.00 21.600          C  
ATOM     27  CD2 PHE A   2       2.054   5.104   3.289  1.00 21.600          C  
ATOM     28  CE1 PHE A   2       1.022   3.207   4.998  1.00 21.600          C  
ATOM     29  CE2 PHE A   2       0.925   5.387   4.024  1.00 21.600          C  
ATOM     30  CZ  PHE A   2       0.408   4.436   4.880  1.00 21.600          C  
ATOM     31  H   PHE A   2       3.347   1.038   1.980  1.00 18.910          H  
ATOM     32  HA  PHE A   2       2.838   3.694   0.742  1.00 18.360          H  
ATOM     33 1HB  PHE A   2       4.500   2.845   3.141  1.00 25.920          H  
ATOM     34 2HB  PHE A   2       4.483   4.481   2.502  1.00 25.920          H  
ATOM     35  HD1 PHE A   2       2.633   1.956   4.363  1.00 25.920          H  
ATOM     36  HD2 PHE A   2       2.458   5.855   2.614  1.00 25.920          H  
ATOM     37  HE1 PHE A   2       0.611   2.458   5.675  1.00 25.920          H  
ATOM     38  HE2 PHE A   2       0.440   6.359   3.930  1.00 25.920          H  
ATOM     39  HZ  PHE A   2      -0.485   4.658   5.462  1.00 25.920          H  
ATOM     40  N   ARG A   3       5.055   4.079  -0.376  1.00 14.500          N  
ATOM     41  CA  ARG A   3       6.251   4.154  -1.198  1.00 13.960          C  
ATOM     42  C   ARG A   3       7.499   3.898  -0.374  1.00 13.600          C  
ATOM     43  O   ARG A   3       8.429   3.258  -0.852  1.00 13.810          O  
ATOM     44  CB  ARG A   3       6.397   5.523  -1.820  1.00 19.760          C  
ATOM     45  CG  ARG A   3       5.426   5.874  -2.895  1.00 19.760          C  
ATOM     46  CD  ARG A   3       5.658   7.251  -3.320  1.00 19.760          C  
ATOM     47  NE  ARG A   3       4.800   7.650  -4.405  1.00 19.760          N  
ATOM     48  CZ  ARG A   3       4.874   8.847  -5.025  1.00 19.760          C  
ATOM     49  NH1 ARG A   3       5.770   9.734  -4.659  1.00 19.760          N  
ATOM     50  NH2 ARG A   3       4.049   9.135  -6.015  1.00 19.760          N  
ATOM     51  H   ARG A   3       4.369   4.824  -0.393  1.00 17.400          H  
ATOM     52  HA  ARG A   3       6.184   3.400  -1.985  1.00 16.750          H  
ATOM     53 1HB  ARG A   3       6.322   6.275  -1.054  1.00 23.710          H  
ATOM     54 2HB  ARG A   3       7.395   5.607  -2.249  1.00 23.710          H  
ATOM     55 1HG  ARG A   3       5.566   5.215  -3.751  1.00 23.710          H  
ATOM     56 2HG  ARG A   3       4.405   5.791  -2.525  1.00 23.710          H  
ATOM     57 1HD  ARG A   3       5.464   7.913  -2.477  1.00 23.710          H  
ATOM     58 2HD  ARG A   3       6.687   7.358  -3.627  1.00 23.710          H  
ATOM     59  HE  ARG A   3       4.095   6.997  -4.721  1.00 23.710          H  
ATOM     60 1HH1 ARG A   3       6.413   9.547  -3.910  1.00 23.710          H  
ATOM     61 2HH1 ARG A   3       5.823  10.630  -5.155  1.00 23.710          H  
ATOM     62 1HH2 ARG A   3       3.354   8.467  -6.308  1.00 23.710          H  
ATOM     63 2HH2 ARG A   3       4.111  10.041  -6.468  1.00 23.710          H  
ATOM     64  N   SER A   4       7.532   4.414   0.859  1.00 13.220          N  
ATOM     65  CA  SER A   4       8.686   4.229   1.719  1.00 13.060          C  
ATOM     66  C   SER A   4       8.907   2.760   2.097  1.00 12.910          C  
ATOM     67  O   SER A   4      10.036   2.323   2.303  1.00 13.060          O  
ATOM     68  CB  SER A   4       8.517   5.067   2.971  1.00 18.350          C  
ATOM     69  OG  SER A   4       7.435   4.613   3.742  1.00 18.350          O  
ATOM     70  H   SER A   4       6.743   4.935   1.208  1.00 15.860          H  
ATOM     71  HA  SER A   4       9.565   4.588   1.189  1.00 15.670          H  
ATOM     72 1HB  SER A   4       9.434   5.024   3.560  1.00 22.020          H  
ATOM     73 2HB  SER A   4       8.358   6.108   2.690  1.00 22.020          H  
ATOM     74  HG  SER A   4       7.406   5.181   4.521  1.00 22.020          H  
ATOM     75  N   ALA A   5       7.844   1.953   2.141  1.00 12.820          N  
ATOM     76  CA  ALA A   5       7.969   0.546   2.487  1.00 12.900          C  
ATOM     77  C   ALA A   5       8.785  -0.168   1.430  1.00 13.390          C  
ATOM     78  O   ALA A   5       9.642  -1.014   1.724  1.00 13.620          O  
ATOM     79  CB  ALA A   5       6.599  -0.091   2.611  1.00 18.030          C  
ATOM     80  H   ALA A   5       6.917   2.299   1.918  1.00 15.380          H  
ATOM     81  HA  ALA A   5       8.494   0.470   3.438  1.00 15.480          H  
ATOM     82 1HB  ALA A   5       6.704  -1.142   2.877  1.00 21.630          H  
ATOM     83 2HB  ALA A   5       6.027   0.425   3.378  1.00 21.630          H  
ATOM     84 3HB  ALA A   5       6.094  -0.005   1.663  1.00 21.630          H  
ATOM     85  N   LEU A   6       8.582   0.258   0.187  1.00 13.700          N  
ATOM     86  CA  LEU A   6       9.224  -0.370  -0.956  1.00 14.340          C  
ATOM     87  C   LEU A   6      10.675   0.051  -1.117  1.00 14.580          C  
ATOM     88  O   LEU A   6      11.406  -0.529  -1.923  1.00 15.110          O  
ATOM     89  CB  LEU A   6       8.452  -0.031  -2.242  1.00 19.820          C  
ATOM     90  CG  LEU A   6       6.991  -0.584  -2.354  1.00 19.820          C  
ATOM     91  CD1 LEU A   6       6.336  -0.023  -3.596  1.00 19.820          C  
ATOM     92  CD2 LEU A   6       6.993  -2.117  -2.438  1.00 19.820          C  
ATOM     93  H   LEU A   6       7.877   0.995   0.046  1.00 16.440          H  
ATOM     94  HA  LEU A   6       9.214  -1.444  -0.801  1.00 17.210          H  
ATOM     95 1HB  LEU A   6       8.399   1.059  -2.318  1.00 23.780          H  
ATOM     96 2HB  LEU A   6       9.019  -0.400  -3.095  1.00 23.780          H  
ATOM     97  HG  LEU A   6       6.416  -0.260  -1.486  1.00 23.780          H  
ATOM     98 1HD1 LEU A   6       5.310  -0.398  -3.668  1.00 23.780          H  
ATOM     99 2HD1 LEU A   6       6.320   1.067  -3.542  1.00 23.780          H  
ATOM    100 3HD1 LEU A   6       6.896  -0.339  -4.468  1.00 23.780          H  
ATOM    101 1HD2 LEU A   6       5.970  -2.464  -2.534  1.00 23.780          H  
ATOM    102 2HD2 LEU A   6       7.560  -2.440  -3.309  1.00 23.780          H  
ATOM    103 3HD2 LEU A   6       7.429  -2.550  -1.546  1.00 23.780          H  
ATOM    104  N   GLU A   7      11.146   0.990  -0.289  1.00 14.340          N  
ATOM    105  CA  GLU A   7      12.521   1.439  -0.397  1.00 14.720          C  
ATOM    106  C   GLU A   7      13.438   0.395   0.207  1.00 14.780          C  
ATOM    107  O   GLU A   7      14.664   0.430   0.060  1.00 15.310          O  
ATOM    108  CB  GLU A   7      12.731   2.794   0.298  1.00 20.460          C  
ATOM    109  CG  GLU A   7      12.036   3.977  -0.379  1.00 20.460          C  
ATOM    110  CD  GLU A   7      12.269   5.282   0.336  1.00 20.460          C  
ATOM    111  OE1 GLU A   7      12.950   5.274   1.346  1.00 20.460          O  
ATOM    112  OE2 GLU A   7      11.754   6.284  -0.115  1.00 20.460          O  
ATOM    113  H   GLU A   7      10.551   1.418   0.424  1.00 17.210          H  
ATOM    114  HA  GLU A   7      12.755   1.541  -1.455  1.00 17.660          H  
ATOM    115 1HB  GLU A   7      12.344   2.732   1.311  1.00 24.550          H  
ATOM    116 2HB  GLU A   7      13.793   3.012   0.380  1.00 24.550          H  
ATOM    117 1HG  GLU A   7      12.388   4.070  -1.401  1.00 24.550          H  
ATOM    118 2HG  GLU A   7      10.976   3.766  -0.430  1.00 24.550          H  
ATOM    119  N   SER A   8      12.836  -0.564   0.903  1.00 14.390          N  
ATOM    120  CA  SER A   8      13.577  -1.638   1.510  1.00 14.590          C  
ATOM    121  C   SER A   8      13.939  -2.733   0.497  1.00 14.860          C  
ATOM    122  O   SER A   8      14.692  -3.641   0.829  1.00 15.300          O  
ATOM    123  CB  SER A   8      12.793  -2.217   2.679  1.00 20.350          C  
ATOM    124  OG  SER A   8      11.608  -2.850   2.258  1.00 20.350          O  
ATOM    125  H   SER A   8      11.820  -0.558   1.017  1.00 17.270          H  
ATOM    126  HA  SER A   8      14.498  -1.224   1.904  1.00 17.510          H  
ATOM    127 1HB  SER A   8      13.421  -2.936   3.200  1.00 24.420          H  
ATOM    128 2HB  SER A   8      12.552  -1.423   3.384  1.00 24.420          H  
ATOM    129  HG  SER A   8      10.937  -2.135   2.142  1.00 24.420          H  
ATOM    130  N   SER A   9      13.404  -2.672  -0.734  1.00 14.720          N  
ATOM    131  CA  SER A   9      13.633  -3.730  -1.720  1.00 15.080          C  
ATOM    132  C   SER A   9      14.565  -3.351  -2.896  1.00 15.240          C  
ATOM    133  O   SER A   9      14.791  -2.172  -3.172  1.00 14.870          O  
ATOM    134  CB  SER A   9      12.282  -4.141  -2.323  1.00 20.970          C  
ATOM    135  OG  SER A   9      11.422  -4.753  -1.385  1.00 20.970          O  
ATOM    136  H   SER A   9      12.799  -1.889  -0.996  1.00 17.660          H  
ATOM    137  HA  SER A   9      14.056  -4.567  -1.177  1.00 18.100          H  
ATOM    138 1HB  SER A   9      11.795  -3.240  -2.710  1.00 25.160          H  
ATOM    139 2HB  SER A   9      12.428  -4.800  -3.175  1.00 25.160          H  
ATOM    140  HG  SER A   9      10.610  -4.922  -1.873  1.00 25.160          H  
ATOM    141  N   PRO A  10      15.184  -4.347  -3.569  1.00 15.910          N  
ATOM    142  CA  PRO A  10      15.915  -4.214  -4.826  1.00 16.220          C  
ATOM    143  C   PRO A  10      14.935  -3.895  -5.939  1.00 15.780          C  
ATOM    144  O   PRO A  10      13.759  -4.258  -5.831  1.00 15.870          O  
ATOM    145  CB  PRO A  10      16.546  -5.606  -5.021  1.00 24.330          C  
ATOM    146  CG  PRO A  10      15.685  -6.543  -4.209  1.00 24.330          C  
ATOM    147  CD  PRO A  10      15.223  -5.732  -3.013  1.00 24.330          C  
ATOM    148  HA  PRO A  10      16.675  -3.425  -4.744  1.00 19.460          H  
ATOM    149 1HB  PRO A  10      16.514  -5.865  -6.088  1.00 29.200          H  
ATOM    150 2HB  PRO A  10      17.604  -5.622  -4.743  1.00 29.200          H  
ATOM    151 1HG  PRO A  10      14.842  -6.910  -4.816  1.00 29.200          H  
ATOM    152 2HG  PRO A  10      16.272  -7.428  -3.911  1.00 29.200          H  
ATOM    153 1HD  PRO A  10      14.242  -6.114  -2.730  1.00 29.200          H  
ATOM    154 2HD  PRO A  10      15.955  -5.803  -2.184  1.00 29.200          H  
ATOM    155  N   ALA A  11      15.433  -3.279  -7.010  1.00 15.420          N  
ATOM    156  CA  ALA A  11      14.640  -2.965  -8.194  1.00 15.070          C  
ATOM    157  C   ALA A  11      15.516  -3.007  -9.423  1.00 14.610          C  
ATOM    158  O   ALA A  11      16.707  -2.741  -9.344  1.00 14.390          O  
ATOM    159  CB  ALA A  11      14.015  -1.585  -8.070  1.00 21.240          C  
ATOM    160  H   ALA A  11      16.406  -3.012  -7.004  1.00 18.500          H  
ATOM    161  HA  ALA A  11      13.870  -3.719  -8.302  1.00 18.080          H  
ATOM    162 1HB  ALA A  11      13.421  -1.367  -8.956  1.00 25.490          H  
ATOM    163 2HB  ALA A  11      13.385  -1.538  -7.188  1.00 25.490          H  
ATOM    164 3HB  ALA A  11      14.791  -0.857  -7.979  1.00 25.490          H  
ATOM    165  N   ASP A  12      14.916  -3.277 -10.574  1.00 14.600          N  
ATOM    166  CA  ASP A  12      15.638  -3.325 -11.835  1.00 14.360          C  
ATOM    167  C   ASP A  12      16.438  -2.038 -12.019  1.00 14.350          C  
ATOM    168  O   ASP A  12      15.863  -0.955 -11.882  1.00 14.590          O  
ATOM    169  CB  ASP A  12      14.634  -3.469 -12.991  1.00 20.200          C  
ATOM    170  CG  ASP A  12      15.271  -3.711 -14.351  1.00 20.200          C  
ATOM    171  OD1 ASP A  12      15.801  -2.779 -14.937  1.00 20.200          O  
ATOM    172  OD2 ASP A  12      15.237  -4.826 -14.793  1.00 20.200          O  
ATOM    173  H   ASP A  12      13.928  -3.493 -10.579  1.00 17.520          H  
ATOM    174  HA  ASP A  12      16.291  -4.191 -11.803  1.00 17.230          H  
ATOM    175 1HB  ASP A  12      13.966  -4.307 -12.780  1.00 24.240          H  
ATOM    176 2HB  ASP A  12      14.017  -2.577 -13.049  1.00 24.240          H  
ATOM    177  N   PRO A  13      17.714  -2.090 -12.438  1.00 14.210          N  
ATOM    178  CA  PRO A  13      18.564  -0.932 -12.586  1.00 14.310          C  
ATOM    179  C   PRO A  13      17.987   0.112 -13.541  1.00 14.070          C  
ATOM    180  O   PRO A  13      18.398   1.268 -13.482  1.00 13.850          O  
ATOM    181  CB  PRO A  13      19.882  -1.537 -13.097  1.00 21.460          C  
ATOM    182  CG  PRO A  13      19.503  -2.874 -13.686  1.00 21.460          C  
ATOM    183  CD  PRO A  13      18.361  -3.362 -12.822  1.00 21.460          C  
ATOM    184  HA  PRO A  13      18.726  -0.498 -11.594  1.00 17.170          H  
ATOM    185 1HB  PRO A  13      20.338  -0.862 -13.838  1.00 25.760          H  
ATOM    186 2HB  PRO A  13      20.596  -1.624 -12.261  1.00 25.760          H  
ATOM    187 1HG  PRO A  13      19.202  -2.757 -14.741  1.00 25.760          H  
ATOM    188 2HG  PRO A  13      20.368  -3.557 -13.676  1.00 25.760          H  
ATOM    189 1HD  PRO A  13      17.735  -3.999 -13.442  1.00 25.760          H  
ATOM    190 2HD  PRO A  13      18.720  -3.873 -11.935  1.00 25.760          H  
ATOM    191  N   ALA A  14      17.097  -0.279 -14.476  1.00 14.290          N  
ATOM    192  CA  ALA A  14      16.480   0.706 -15.353  1.00 14.240          C  
ATOM    193  C   ALA A  14      15.603   1.641 -14.520  1.00 13.740          C  
ATOM    194  O   ALA A  14      15.585   2.852 -14.711  1.00 13.620          O  
ATOM    195  CB  ALA A  14      15.675   0.038 -16.420  1.00 19.960          C  
ATOM    196  H   ALA A  14      16.777  -1.256 -14.585  1.00 17.150          H  
ATOM    197  HA  ALA A  14      17.271   1.291 -15.819  1.00 17.090          H  
ATOM    198 1HB  ALA A  14      15.248   0.787 -17.073  1.00 23.950          H  
ATOM    199 2HB  ALA A  14      16.309  -0.630 -17.001  1.00 23.950          H  
ATOM    200 3HB  ALA A  14      14.898  -0.527 -15.939  1.00 23.950          H  
ATOM    201  N   THR A  15      14.879   1.050 -13.559  1.00 13.620          N  
ATOM    202  CA  THR A  15      13.965   1.744 -12.650  1.00 13.340          C  
ATOM    203  C   THR A  15      14.779   2.730 -11.847  1.00 13.080          C  
ATOM    204  O   THR A  15      14.415   3.894 -11.652  1.00 13.350          O  
ATOM    205  CB  THR A  15      13.245   0.738 -11.686  1.00 18.790          C  
ATOM    206  OG1 THR A  15      12.389  -0.156 -12.429  1.00 18.790          O  
ATOM    207  CG2 THR A  15      12.464   1.428 -10.645  1.00 18.790          C  
ATOM    208  H   THR A  15      15.026   0.056 -13.405  1.00 16.340          H  
ATOM    209  HA  THR A  15      13.220   2.291 -13.225  1.00 16.010          H  
ATOM    210  HB  THR A  15      13.976   0.161 -11.164  1.00 22.550          H  
ATOM    211  HG1 THR A  15      12.915  -0.673 -13.047  1.00 22.550          H  
ATOM    212 1HG2 THR A  15      12.027   0.702  -9.994  1.00 22.550          H  
ATOM    213 2HG2 THR A  15      13.116   2.045 -10.071  1.00 22.550          H  
ATOM    214 3HG2 THR A  15      11.688   2.030 -11.093  1.00 22.550          H  
ATOM    215  N   LEU A  16      15.935   2.256 -11.435  1.00 12.730          N  
ATOM    216  CA  LEU A  16      16.842   3.001 -10.579  1.00 12.690          C  
ATOM    217  C   LEU A  16      17.717   4.012 -11.349  1.00 12.150          C  
ATOM    218  O   LEU A  16      18.625   4.612 -10.768  1.00 12.080          O  
ATOM    219  CB  LEU A  16      17.719   1.987  -9.839  1.00 17.780          C  
ATOM    220  CG  LEU A  16      16.953   0.971  -8.907  1.00 17.780          C  
ATOM    221  CD1 LEU A  16      17.913  -0.074  -8.417  1.00 17.780          C  
ATOM    222  CD2 LEU A  16      16.340   1.704  -7.711  1.00 17.780          C  
ATOM    223  H   LEU A  16      16.140   1.279 -11.679  1.00 15.280          H  
ATOM    224  HA  LEU A  16      16.247   3.567  -9.865  1.00 15.230          H  
ATOM    225 1HB  LEU A  16      18.279   1.432 -10.569  1.00 21.340          H  
ATOM    226 2HB  LEU A  16      18.425   2.539  -9.214  1.00 21.340          H  
ATOM    227  HG  LEU A  16      16.169   0.472  -9.478  1.00 21.340          H  
ATOM    228 1HD1 LEU A  16      17.394  -0.783  -7.780  1.00 21.340          H  
ATOM    229 2HD1 LEU A  16      18.349  -0.609  -9.260  1.00 21.340          H  
ATOM    230 3HD1 LEU A  16      18.667   0.400  -7.865  1.00 21.340          H  
ATOM    231 1HD2 LEU A  16      15.822   1.003  -7.059  1.00 21.340          H  
ATOM    232 2HD2 LEU A  16      17.132   2.187  -7.154  1.00 21.340          H  
ATOM    233 3HD2 LEU A  16      15.633   2.449  -8.044  1.00 21.340          H  
ATOM    234  N   SER A  17      17.508   4.149 -12.661  1.00 11.930          N  
ATOM    235  CA  SER A  17      18.248   5.086 -13.490  1.00 11.580          C  
ATOM    236  C   SER A  17      17.636   6.473 -13.440  1.00 11.470          C  
ATOM    237  O   SER A  17      16.449   6.639 -13.165  1.00 11.760          O  
ATOM    238  CB  SER A  17      18.291   4.640 -14.933  1.00 16.350          C  
ATOM    239  OG  SER A  17      18.891   5.629 -15.738  1.00 16.350          O  
ATOM    240  H   SER A  17      16.781   3.606 -13.133  1.00 14.320          H  
ATOM    241  HA  SER A  17      19.268   5.147 -13.112  1.00 13.900          H  
ATOM    242 1HB  SER A  17      18.842   3.702 -15.010  1.00 19.620          H  
ATOM    243 2HB  SER A  17      17.286   4.459 -15.287  1.00 19.620          H  
ATOM    244  HG  SER A  17      18.974   5.224 -16.614  1.00 19.620          H  
ATOM    245  N   GLU A  18      18.444   7.484 -13.739  1.00 11.250          N  
ATOM    246  CA  GLU A  18      17.964   8.865 -13.804  1.00 11.330          C  
ATOM    247  C   GLU A  18      17.392   9.202 -15.182  1.00 11.260          C  
ATOM    248  O   GLU A  18      16.949  10.325 -15.432  1.00 11.250          O  
ATOM    249  CB  GLU A  18      19.079   9.862 -13.475  1.00 15.830          C  
ATOM    250  CG  GLU A  18      19.593   9.810 -12.052  1.00 15.830          C  
ATOM    251  CD  GLU A  18      20.671  10.846 -11.789  1.00 15.830          C  
ATOM    252  OE1 GLU A  18      21.049  11.510 -12.722  1.00 15.830          O  
ATOM    253  OE2 GLU A  18      21.109  10.988 -10.664  1.00 15.830          O  
ATOM    254  H   GLU A  18      19.412   7.283 -13.950  1.00 13.500          H  
ATOM    255  HA  GLU A  18      17.168   8.985 -13.069  1.00 13.600          H  
ATOM    256 1HB  GLU A  18      19.924   9.688 -14.140  1.00 19.000          H  
ATOM    257 2HB  GLU A  18      18.723  10.875 -13.661  1.00 19.000          H  
ATOM    258 1HG  GLU A  18      18.761   9.973 -11.369  1.00 19.000          H  
ATOM    259 2HG  GLU A  18      19.992   8.818 -11.873  1.00 19.000          H  
ATOM    260  N   ASP A  19      17.393   8.234 -16.095  1.00 11.400          N  
ATOM    261  CA  ASP A  19      16.920   8.478 -17.455  1.00 11.510          C  
ATOM    262  C   ASP A  19      15.387   8.475 -17.572  1.00 11.130          C  
ATOM    263  O   ASP A  19      14.792   7.559 -18.139  1.00 10.870          O  
ATOM    264  CB  ASP A  19      17.508   7.424 -18.403  1.00 16.070          C  
ATOM    265  CG  ASP A  19      17.296   7.735 -19.893  1.00 16.070          C  
ATOM    266  OD1 ASP A  19      16.973   8.861 -20.209  1.00 16.070          O  
ATOM    267  OD2 ASP A  19      17.495   6.848 -20.701  1.00 16.070          O  
ATOM    268  H   ASP A  19      17.759   7.321 -15.840  1.00 13.680          H  
ATOM    269  HA  ASP A  19      17.277   9.459 -17.769  1.00 13.810          H  
ATOM    270 1HB  ASP A  19      18.579   7.338 -18.220  1.00 19.280          H  
ATOM    271 2HB  ASP A  19      17.061   6.454 -18.181  1.00 19.280          H  
ATOM    272  N   ASP A  20      14.770   9.515 -17.011  1.00 11.300          N  
ATOM    273  CA  ASP A  20      13.319   9.741 -17.015  1.00 11.220          C  
ATOM    274  C   ASP A  20      13.007  11.217 -16.755  1.00 10.680          C  
ATOM    275  O   ASP A  20      13.903  12.021 -16.489  1.00 10.850          O  
ATOM    276  CB  ASP A  20      12.605   8.866 -15.946  1.00 15.740          C  
ATOM    277  CG  ASP A  20      11.045   8.651 -16.207  1.00 15.740          C  
ATOM    278  OD1 ASP A  20      10.567   9.213 -17.163  1.00 15.740          O  
ATOM    279  OD2 ASP A  20      10.345   8.035 -15.402  1.00 15.740          O  
ATOM    280  H   ASP A  20      15.390  10.180 -16.539  1.00 13.560          H  
ATOM    281  HA  ASP A  20      12.929   9.477 -17.998  1.00 13.460          H  
ATOM    282 1HB  ASP A  20      13.089   7.890 -15.906  1.00 18.890          H  
ATOM    283 2HB  ASP A  20      12.731   9.336 -14.967  1.00 18.890          H  
ATOM    284  N   SER A  21      11.732  11.557 -16.783  1.00 10.250          N  
ATOM    285  CA  SER A  21      11.272  12.896 -16.461  1.00  9.900          C  
ATOM    286  C   SER A  21      11.208  13.074 -14.938  1.00  9.650          C  
ATOM    287  O   SER A  21      11.042  12.089 -14.215  1.00  9.610          O  
ATOM    288  CB  SER A  21       9.890  13.118 -17.059  1.00 14.000          C  
ATOM    289  OG  SER A  21       9.928  13.100 -18.464  1.00 14.000          O  
ATOM    290  H   SER A  21      11.059  10.845 -17.067  1.00 12.300          H  
ATOM    291  HA  SER A  21      11.974  13.596 -16.903  1.00 11.880          H  
ATOM    292 1HB  SER A  21       9.224  12.327 -16.705  1.00 16.800          H  
ATOM    293 2HB  SER A  21       9.478  14.062 -16.710  1.00 16.800          H  
ATOM    294  HG  SER A  21       9.018  13.201 -18.752  1.00 16.800          H  
ATOM    295  N   PRO A  22      11.420  14.289 -14.407  1.00  9.690          N  
ATOM    296  CA  PRO A  22      11.231  14.643 -13.010  1.00  9.680          C  
ATOM    297  C   PRO A  22       9.740  14.741 -12.765  1.00  9.230          C  
ATOM    298  O   PRO A  22       9.015  15.079 -13.703  1.00  8.870          O  
ATOM    299  CB  PRO A  22      11.931  16.005 -12.919  1.00 14.520          C  
ATOM    300  CG  PRO A  22      11.791  16.595 -14.308  1.00 14.520          C  
ATOM    301  CD  PRO A  22      11.882  15.408 -15.255  1.00 14.520          C  
ATOM    302  HA  PRO A  22      11.692  13.883 -12.361  1.00 11.620          H  
ATOM    303 1HB  PRO A  22      11.453  16.622 -12.140  1.00 17.420          H  
ATOM    304 2HB  PRO A  22      12.977  15.875 -12.625  1.00 17.420          H  
ATOM    305 1HG  PRO A  22      10.826  17.125 -14.390  1.00 17.420          H  
ATOM    306 2HG  PRO A  22      12.579  17.343 -14.485  1.00 17.420          H  
ATOM    307 1HD  PRO A  22      11.197  15.585 -16.093  1.00 17.420          H  
ATOM    308 2HD  PRO A  22      12.923  15.247 -15.583  1.00 17.420          H  
ATOM    309  N   ARG A  23       9.267  14.534 -11.536  1.00  9.490          N  
ATOM    310  CA  ARG A  23       7.844  14.748 -11.291  1.00  9.390          C  
ATOM    311  C   ARG A  23       7.603  15.536 -10.005  1.00  8.970          C  
ATOM    312  O   ARG A  23       6.664  15.258  -9.259  1.00  9.140          O  
ATOM    313  CB  ARG A  23       7.145  13.395 -11.186  1.00 13.190          C  
ATOM    314  CG  ARG A  23       7.141  12.538 -12.476  1.00 13.190          C  
ATOM    315  CD  ARG A  23       6.629  11.160 -12.206  1.00 13.190          C  
ATOM    316  NE  ARG A  23       6.523  10.322 -13.423  1.00 13.190          N  
ATOM    317  CZ  ARG A  23       7.565   9.689 -14.039  1.00 13.190          C  
ATOM    318  NH1 ARG A  23       8.793   9.802 -13.611  1.00 13.190          N  
ATOM    319  NH2 ARG A  23       7.385   8.930 -15.101  1.00 13.190          N  
ATOM    320  H   ARG A  23       9.870  14.214 -10.761  1.00 11.390          H  
ATOM    321  HA  ARG A  23       7.422  15.311 -12.124  1.00 11.270          H  
ATOM    322 1HB  ARG A  23       7.629  12.807 -10.403  1.00 15.820          H  
ATOM    323 2HB  ARG A  23       6.109  13.543 -10.887  1.00 15.820          H  
ATOM    324 1HG  ARG A  23       6.509  13.008 -13.226  1.00 15.820          H  
ATOM    325 2HG  ARG A  23       8.152  12.452 -12.862  1.00 15.820          H  
ATOM    326 1HD  ARG A  23       7.292  10.661 -11.499  1.00 15.820          H  
ATOM    327 2HD  ARG A  23       5.635  11.238 -11.765  1.00 15.820          H  
ATOM    328  HE  ARG A  23       5.598  10.188 -13.814  1.00 15.820          H  
ATOM    329 1HH1 ARG A  23       9.028  10.379 -12.819  1.00 15.820          H  
ATOM    330 2HH1 ARG A  23       9.530   9.311 -14.140  1.00 15.820          H  
ATOM    331 1HH2 ARG A  23       6.469   8.791 -15.497  1.00 15.820          H  
ATOM    332 2HH2 ARG A  23       8.233   8.479 -15.505  1.00 15.820          H  
ATOM    333  N   SER A  24       8.436  16.545  -9.782  1.00  8.670          N  
ATOM    334  CA  SER A  24       8.346  17.453  -8.638  1.00  8.480          C  
ATOM    335  C   SER A  24       9.315  18.607  -8.819  1.00  8.200          C  
ATOM    336  O   SER A  24       9.843  18.837  -9.909  1.00  7.820          O  
ATOM    337  CB  SER A  24       8.604  16.772  -7.313  1.00 11.950          C  
ATOM    338  OG  SER A  24       8.266  17.619  -6.240  1.00 11.950          O  
ATOM    339  H   SER A  24       9.175  16.689 -10.456  1.00 10.400          H  
ATOM    340  HA  SER A  24       7.337  17.866  -8.606  1.00 10.180          H  
ATOM    341 1HB  SER A  24       8.023  15.857  -7.243  1.00 14.340          H  
ATOM    342 2HB  SER A  24       9.657  16.513  -7.249  1.00 14.340          H  
ATOM    343  HG  SER A  24       8.441  17.104  -5.437  1.00 14.340          H  
ATOM    344  N   LYS A  25       9.539  19.332  -7.736  1.00  8.650          N  
ATOM    345  CA  LYS A  25      10.470  20.450  -7.705  1.00  8.740          C  
ATOM    346  C   LYS A  25      11.913  19.969  -7.533  1.00  8.450          C  
ATOM    347  O   LYS A  25      12.164  18.834  -7.105  1.00  8.640          O  
ATOM    348  CB  LYS A  25      10.105  21.421  -6.585  1.00 12.200          C  
ATOM    349  CG  LYS A  25       8.768  22.127  -6.782  1.00 12.200          C  
ATOM    350  CD  LYS A  25       8.475  23.098  -5.641  1.00 12.200          C  
ATOM    351  CE  LYS A  25       7.143  23.819  -5.845  1.00 12.200          C  
ATOM    352  NZ  LYS A  25       6.843  24.763  -4.728  1.00 12.200          N  
ATOM    353  H   LYS A  25       9.049  19.054  -6.893  1.00 10.380          H  
ATOM    354  HA  LYS A  25      10.408  20.978  -8.657  1.00 10.490          H  
ATOM    355 1HB  LYS A  25      10.065  20.882  -5.639  1.00 14.640          H  
ATOM    356 2HB  LYS A  25      10.882  22.182  -6.495  1.00 14.640          H  
ATOM    357 1HG  LYS A  25       8.787  22.676  -7.724  1.00 14.640          H  
ATOM    358 2HG  LYS A  25       7.973  21.384  -6.834  1.00 14.640          H  
ATOM    359 1HD  LYS A  25       8.438  22.547  -4.700  1.00 14.640          H  
ATOM    360 2HD  LYS A  25       9.273  23.838  -5.577  1.00 14.640          H  
ATOM    361 1HE  LYS A  25       7.181  24.379  -6.779  1.00 14.640          H  
ATOM    362 2HE  LYS A  25       6.344  23.081  -5.908  1.00 14.640          H  
ATOM    363 1HZ  LYS A  25       5.957  25.219  -4.900  1.00 14.640          H  
ATOM    364 2HZ  LYS A  25       6.794  24.253  -3.857  1.00 14.640          H  
ATOM    365 3HZ  LYS A  25       7.572  25.460  -4.668  1.00 14.640          H  
ATOM    366  N   ARG A  26      12.855  20.846  -7.882  1.00  8.250          N  
ATOM    367  CA  ARG A  26      14.293  20.602  -7.742  1.00  8.230          C  
ATOM    368  C   ARG A  26      14.991  21.839  -7.184  1.00  8.050          C  
ATOM    369  O   ARG A  26      14.522  22.963  -7.389  1.00  8.440          O  
ATOM    370  CB  ARG A  26      14.919  20.254  -9.081  1.00 11.530          C  
ATOM    371  CG  ARG A  26      14.455  18.953  -9.752  1.00 11.530          C  
ATOM    372  CD  ARG A  26      14.946  17.784  -9.005  1.00 11.530          C  
ATOM    373  NE  ARG A  26      14.657  16.524  -9.642  1.00 11.530          N  
ATOM    374  CZ  ARG A  26      13.540  15.791  -9.502  1.00 11.530          C  
ATOM    375  NH1 ARG A  26      12.514  16.164  -8.767  1.00 11.530          N  
ATOM    376  NH2 ARG A  26      13.459  14.628 -10.115  1.00 11.530          N  
ATOM    377  H   ARG A  26      12.561  21.742  -8.245  1.00  9.900          H  
ATOM    378  HA  ARG A  26      14.451  19.786  -7.038  1.00  9.880          H  
ATOM    379 1HB  ARG A  26      14.732  21.061  -9.783  1.00 13.840          H  
ATOM    380 2HB  ARG A  26      15.987  20.191  -8.954  1.00 13.840          H  
ATOM    381 1HG  ARG A  26      13.368  18.915  -9.790  1.00 13.840          H  
ATOM    382 2HG  ARG A  26      14.855  18.903 -10.763  1.00 13.840          H  
ATOM    383 1HD  ARG A  26      16.011  17.856  -8.889  1.00 13.840          H  
ATOM    384 2HD  ARG A  26      14.491  17.767  -8.029  1.00 13.840          H  
ATOM    385  HE  ARG A  26      15.385  16.141 -10.231  1.00 13.840          H  
ATOM    386 1HH1 ARG A  26      12.500  17.065  -8.244  1.00 13.840          H  
ATOM    387 2HH1 ARG A  26      11.731  15.494  -8.724  1.00 13.840          H  
ATOM    388 1HH2 ARG A  26      14.219  14.288 -10.683  1.00 13.840          H  
ATOM    389 2HH2 ARG A  26      12.604  14.064  -9.983  1.00 13.840          H  
ATOM    390  N   CYS A  27      16.157  21.651  -6.549  1.00  7.700          N  
ATOM    391  CA  CYS A  27      16.926  22.756  -5.967  1.00  7.780          C  
ATOM    392  C   CYS A  27      17.671  23.604  -7.012  1.00  8.070          C  
ATOM    393  O   CYS A  27      18.914  23.721  -6.997  1.00  8.030          O  
ATOM    394  CB  CYS A  27      17.972  22.192  -5.007  1.00 10.860          C  
ATOM    395  SG  CYS A  27      17.314  21.281  -3.613  1.00 10.860          S  
ATOM    396  H   CYS A  27      16.491  20.698  -6.403  1.00  9.240          H  
ATOM    397  HA  CYS A  27      16.236  23.387  -5.414  1.00  9.340          H  
ATOM    398 1HB  CYS A  27      18.647  21.529  -5.543  1.00 13.030          H  
ATOM    399 2HB  CYS A  27      18.541  23.002  -4.620  1.00 13.030          H  
ATOM    400  HG  CYS A  27      17.037  20.156  -4.328  1.00 13.030          H  
ATOM    401  N   GLY A  28      16.888  24.222  -7.902  1.00  8.610          N  
ATOM    402  CA  GLY A  28      17.326  25.047  -9.034  1.00  9.150          C  
ATOM    403  C   GLY A  28      17.640  26.494  -8.669  1.00  9.090          C  
ATOM    404  O   GLY A  28      17.116  27.436  -9.267  1.00  9.280          O  
ATOM    405  H   GLY A  28      15.888  24.067  -7.781  1.00 10.330          H  
ATOM    406 1HA  GLY A  28      18.209  24.595  -9.485  1.00 10.980          H  
ATOM    407 2HA  GLY A  28      16.549  25.033  -9.796  1.00 10.980          H  
ATOM    408  N   ASN A  29      18.477  26.652  -7.666  1.00  9.090          N  
ATOM    409  CA  ASN A  29      18.922  27.963  -7.197  1.00  9.330          C  
ATOM    410  C   ASN A  29      20.023  28.433  -8.142  1.00  9.240          C  
ATOM    411  O   ASN A  29      20.771  27.617  -8.678  1.00  9.360          O  
ATOM    412  CB  ASN A  29      19.434  27.915  -5.765  1.00 12.970          C  
ATOM    413  CG  ASN A  29      19.602  29.240  -5.088  1.00 12.970          C  
ATOM    414  OD1 ASN A  29      20.415  30.059  -5.570  1.00 12.970          O  
ATOM    415  ND2 ASN A  29      18.918  29.477  -3.968  1.00 12.970          N  
ATOM    416  H   ASN A  29      18.817  25.779  -7.265  1.00 10.910          H  
ATOM    417  HA  ASN A  29      18.095  28.671  -7.261  1.00 11.200          H  
ATOM    418 1HB  ASN A  29      18.791  27.304  -5.170  1.00 15.560          H  
ATOM    419 2HB  ASN A  29      20.384  27.480  -5.774  1.00 15.560          H  
ATOM    420 1HD2 ASN A  29      19.037  30.350  -3.494  1.00 15.560          H  
ATOM    421 2HD2 ASN A  29      18.298  28.778  -3.529  1.00 15.560          H  
ATOM    422  N   LEU A  30      20.228  29.738  -8.265  1.00  9.280          N  
ATOM    423  CA  LEU A  30      21.322  30.231  -9.106  1.00  9.530          C  
ATOM    424  C   LEU A  30      22.681  29.703  -8.630  1.00  9.610          C  
ATOM    425  O   LEU A  30      23.595  29.501  -9.435  1.00  9.990          O  
ATOM    426  CB  LEU A  30      21.350  31.763  -9.080  1.00 13.240          C  
ATOM    427  CG  LEU A  30      20.160  32.508  -9.749  1.00 13.240          C  
ATOM    428  CD1 LEU A  30      20.295  33.995  -9.451  1.00 13.240          C  
ATOM    429  CD2 LEU A  30      20.155  32.267 -11.262  1.00 13.240          C  
ATOM    430  H   LEU A  30      19.605  30.395  -7.812  1.00 11.140          H  
ATOM    431  HA  LEU A  30      21.166  29.871 -10.117  1.00 11.440          H  
ATOM    432 1HB  LEU A  30      21.397  32.082  -8.038  1.00 15.890          H  
ATOM    433 2HB  LEU A  30      22.266  32.094  -9.572  1.00 15.890          H  
ATOM    434  HG  LEU A  30      19.222  32.157  -9.325  1.00 15.890          H  
ATOM    435 1HD1 LEU A  30      19.461  34.533  -9.902  1.00 15.890          H  
ATOM    436 2HD1 LEU A  30      20.286  34.156  -8.372  1.00 15.890          H  
ATOM    437 3HD1 LEU A  30      21.231  34.368  -9.865  1.00 15.890          H  
ATOM    438 1HD2 LEU A  30      19.321  32.808 -11.709  1.00 15.890          H  
ATOM    439 2HD2 LEU A  30      21.091  32.627 -11.692  1.00 15.890          H  
ATOM    440 3HD2 LEU A  30      20.043  31.210 -11.481  1.00 15.890          H  
ATOM    441  N   SER A  31      22.806  29.478  -7.322  1.00  9.500          N  
ATOM    442  CA  SER A  31      24.015  28.958  -6.688  1.00  9.790          C  
ATOM    443  C   SER A  31      23.749  27.552  -6.142  1.00  9.740          C  
ATOM    444  O   SER A  31      24.377  27.116  -5.171  1.00 10.050          O  
ATOM    445  CB  SER A  31      24.444  29.869  -5.556  1.00 13.590          C  
ATOM    446  OG  SER A  31      23.428  29.983  -4.589  1.00 13.590          O  
ATOM    447  H   SER A  31      22.023  29.702  -6.700  1.00 11.400          H  
ATOM    448  HA  SER A  31      24.810  28.899  -7.430  1.00 11.750          H  
ATOM    449 1HB  SER A  31      25.348  29.474  -5.095  1.00 16.310          H  
ATOM    450 2HB  SER A  31      24.681  30.854  -5.954  1.00 16.310          H  
ATOM    451  HG  SER A  31      23.787  30.534  -3.891  1.00 16.310          H  
ATOM    452  N   GLY A  32      22.777  26.860  -6.742  1.00  9.550          N  
ATOM    453  CA  GLY A  32      22.317  25.565  -6.275  1.00  9.630          C  
ATOM    454  C   GLY A  32      22.929  24.309  -6.833  1.00  9.600          C  
ATOM    455  O   GLY A  32      24.118  24.239  -7.153  1.00  9.950          O  
ATOM    456  H   GLY A  32      22.304  27.250  -7.560  1.00 11.460          H  
ATOM    457 1HA  GLY A  32      22.461  25.542  -5.199  1.00 11.560          H  
ATOM    458 2HA  GLY A  32      21.246  25.504  -6.451  1.00 11.560          H  
ATOM    459  N   VAL A  33      22.093  23.264  -6.822  1.00  9.360          N  
ATOM    460  CA  VAL A  33      22.485  21.915  -7.180  1.00  9.530          C  
ATOM    461  C   VAL A  33      21.628  21.338  -8.309  1.00  9.520          C  
ATOM    462  O   VAL A  33      22.122  20.592  -9.154  1.00  9.750          O  
ATOM    463  CB  VAL A  33      22.405  21.009  -5.937  1.00 13.270          C  
ATOM    464  CG1 VAL A  33      22.783  19.578  -6.311  1.00 13.270          C  
ATOM    465  CG2 VAL A  33      23.320  21.570  -4.842  1.00 13.270          C  
ATOM    466  H   VAL A  33      21.110  23.439  -6.610  1.00 11.230          H  
ATOM    467  HA  VAL A  33      23.521  21.941  -7.519  1.00 11.440          H  
ATOM    468  HB  VAL A  33      21.380  20.984  -5.571  1.00 15.930          H  
ATOM    469 1HG1 VAL A  33      22.707  18.943  -5.437  1.00 15.930          H  
ATOM    470 2HG1 VAL A  33      22.126  19.196  -7.077  1.00 15.930          H  
ATOM    471 3HG1 VAL A  33      23.805  19.562  -6.683  1.00 15.930          H  
ATOM    472 1HG2 VAL A  33      23.269  20.953  -3.970  1.00 15.930          H  
ATOM    473 2HG2 VAL A  33      24.347  21.592  -5.209  1.00 15.930          H  
ATOM    474 3HG2 VAL A  33      23.012  22.577  -4.576  1.00 15.930          H  
ATOM    475  N   GLY A  34      20.314  21.577  -8.234  1.00  9.530          N  
ATOM    476  CA  GLY A  34      19.334  20.982  -9.139  1.00  9.800          C  
ATOM    477  C   GLY A  34      18.829  19.617  -8.662  1.00  9.430          C  
ATOM    478  O   GLY A  34      18.102  18.936  -9.378  1.00  9.530          O  
ATOM    479  H   GLY A  34      19.969  22.239  -7.550  1.00 11.440          H  
ATOM    480 1HA  GLY A  34      18.489  21.663  -9.241  1.00 11.760          H  
ATOM    481 2HA  GLY A  34      19.775  20.883 -10.129  1.00 11.760          H  
ATOM    482  N   ALA A  35      19.243  19.207  -7.469  1.00  9.220          N  
ATOM    483  CA  ALA A  35      18.864  17.931  -6.868  1.00  9.150          C  
ATOM    484  C   ALA A  35      17.487  17.985  -6.193  1.00  9.420          C  
ATOM    485  O   ALA A  35      17.047  19.058  -5.776  1.00  9.700          O  
ATOM    486  CB  ALA A  35      19.890  17.527  -5.822  1.00 12.840          C  
ATOM    487  H   ALA A  35      19.865  19.820  -6.963  1.00 11.060          H  
ATOM    488  HA  ALA A  35      18.846  17.196  -7.665  1.00 10.980          H  
ATOM    489 1HB  ALA A  35      19.614  16.582  -5.401  1.00 15.410          H  
ATOM    490 2HB  ALA A  35      20.862  17.442  -6.275  1.00 15.410          H  
ATOM    491 3HB  ALA A  35      19.923  18.274  -5.027  1.00 15.410          H  
ATOM    492  N   PRO A  36      16.749  16.861  -6.118  1.00  9.530          N  
ATOM    493  CA  PRO A  36      15.521  16.703  -5.354  1.00  9.930          C  
ATOM    494  C   PRO A  36      15.872  16.597  -3.880  1.00 10.080          C  
ATOM    495  O   PRO A  36      16.967  16.141  -3.560  1.00 10.580          O  
ATOM    496  CB  PRO A  36      14.964  15.381  -5.880  1.00 14.890          C  
ATOM    497  CG  PRO A  36      16.188  14.600  -6.314  1.00 14.890          C  
ATOM    498  CD  PRO A  36      17.157  15.638  -6.846  1.00 14.890          C  
ATOM    499  HA  PRO A  36      14.841  17.546  -5.545  1.00 11.920          H  
ATOM    500 1HB  PRO A  36      14.410  14.873  -5.073  1.00 17.870          H  
ATOM    501 2HB  PRO A  36      14.252  15.560  -6.678  1.00 17.870          H  
ATOM    502 1HG  PRO A  36      16.600  14.050  -5.450  1.00 17.870          H  
ATOM    503 2HG  PRO A  36      15.910  13.845  -7.067  1.00 17.870          H  
ATOM    504 1HD  PRO A  36      18.156  15.326  -6.567  1.00 17.870          H  
ATOM    505 2HD  PRO A  36      17.044  15.760  -7.932  1.00 17.870          H  
ATOM    506  N   GLY A  37      14.955  16.950  -2.983  1.00  9.880          N  
ATOM    507  CA  GLY A  37      15.227  16.712  -1.566  1.00 10.230          C  
ATOM    508  C   GLY A  37      14.740  15.328  -1.137  1.00 10.280          C  
ATOM    509  O   GLY A  37      13.901  14.713  -1.810  1.00 10.590          O  
ATOM    510  H   GLY A  37      14.075  17.350  -3.278  1.00 11.860          H  
ATOM    511 1HA  GLY A  37      16.296  16.794  -1.387  1.00 12.280          H  
ATOM    512 2HA  GLY A  37      14.741  17.477  -0.961  1.00 12.280          H  
ATOM    513  N   LYS A  38      15.151  14.872   0.048  1.00 10.230          N  
ATOM    514  CA  LYS A  38      14.686  13.567   0.525  1.00 10.530          C  
ATOM    515  C   LYS A  38      13.356  13.665   1.252  1.00 10.740          C  
ATOM    516  O   LYS A  38      13.292  13.616   2.483  1.00 10.920          O  
ATOM    517  CB  LYS A  38      15.722  12.878   1.408  1.00 14.620          C  
ATOM    518  CG  LYS A  38      15.373  11.420   1.748  1.00 14.620          C  
ATOM    519  CD  LYS A  38      16.529  10.664   2.426  1.00 14.620          C  
ATOM    520  CE  LYS A  38      17.661  10.280   1.447  1.00 14.620          C  
ATOM    521  NZ  LYS A  38      17.210   9.304   0.390  1.00 14.620          N  
ATOM    522  H   LYS A  38      15.821  15.418   0.601  1.00 12.280          H  
ATOM    523  HA  LYS A  38      14.527  12.928  -0.344  1.00 12.640          H  
ATOM    524 1HB  LYS A  38      16.695  12.938   0.939  1.00 17.550          H  
ATOM    525 2HB  LYS A  38      15.770  13.397   2.354  1.00 17.550          H  
ATOM    526 1HG  LYS A  38      14.521  11.399   2.431  1.00 17.550          H  
ATOM    527 2HG  LYS A  38      15.081  10.901   0.836  1.00 17.550          H  
ATOM    528 1HD  LYS A  38      16.957  11.293   3.204  1.00 17.550          H  
ATOM    529 2HD  LYS A  38      16.151   9.753   2.899  1.00 17.550          H  
ATOM    530 1HE  LYS A  38      18.050  11.158   0.961  1.00 17.550          H  
ATOM    531 2HE  LYS A  38      18.459   9.824   2.027  1.00 17.550          H  
ATOM    532 1HZ  LYS A  38      17.983   9.063  -0.221  1.00 17.550          H  
ATOM    533 2HZ  LYS A  38      16.863   8.470   0.833  1.00 17.550          H  
ATOM    534 3HZ  LYS A  38      16.466   9.703  -0.204  1.00 17.550          H  
ATOM    535  N   LYS A  39      12.308  13.822   0.472  1.00 10.920          N  
ATOM    536  CA  LYS A  39      10.963  13.977   0.997  1.00 11.300          C  
ATOM    537  C   LYS A  39      10.323  12.618   1.263  1.00 11.330          C  
ATOM    538  O   LYS A  39      10.632  11.631   0.597  1.00 11.810          O  
ATOM    539  CB  LYS A  39      10.095  14.784   0.024  1.00 15.670          C  
ATOM    540  CG  LYS A  39      10.611  16.202  -0.308  1.00 15.670          C  
ATOM    541  CD  LYS A  39      10.610  17.126   0.917  1.00 15.670          C  
ATOM    542  CE  LYS A  39      10.981  18.557   0.535  1.00 15.670          C  
ATOM    543  NZ  LYS A  39      11.020  19.462   1.724  1.00 15.670          N  
ATOM    544  H   LYS A  39      12.509  13.870  -0.531  1.00 13.100          H  
ATOM    545  HA  LYS A  39      11.019  14.499   1.951  1.00 13.560          H  
ATOM    546 1HB  LYS A  39      10.008  14.236  -0.919  1.00 18.800          H  
ATOM    547 2HB  LYS A  39       9.092  14.887   0.430  1.00 18.800          H  
ATOM    548 1HG  LYS A  39      11.630  16.130  -0.694  1.00 18.800          H  
ATOM    549 2HG  LYS A  39       9.982  16.641  -1.081  1.00 18.800          H  
ATOM    550 1HD  LYS A  39       9.626  17.121   1.386  1.00 18.800          H  
ATOM    551 2HD  LYS A  39      11.345  16.774   1.639  1.00 18.800          H  
ATOM    552 1HE  LYS A  39      11.962  18.553   0.060  1.00 18.800          H  
ATOM    553 2HE  LYS A  39      10.247  18.938  -0.174  1.00 18.800          H  
ATOM    554 1HZ  LYS A  39      11.268  20.397   1.429  1.00 18.800          H  
ATOM    555 2HZ  LYS A  39      10.110  19.482   2.165  1.00 18.800          H  
ATOM    556 3HZ  LYS A  39      11.706  19.128   2.386  1.00 18.800          H  
ATOM    557  N   ARG A  40       9.395  12.584   2.225  1.00 11.000          N  
ATOM    558  CA  ARG A  40       8.622  11.382   2.552  1.00 11.150          C  
ATOM    559  C   ARG A  40       7.151  11.586   2.210  1.00 11.390          C  
ATOM    560  O   ARG A  40       6.270  10.887   2.710  1.00 11.760          O  
ATOM    561  CB  ARG A  40       8.760  11.026   4.027  1.00 15.550          C  
ATOM    562  CG  ARG A  40      10.192  10.738   4.519  1.00 15.550          C  
ATOM    563  CD  ARG A  40      10.753   9.507   3.915  1.00 15.550          C  
ATOM    564  NE  ARG A  40      12.078   9.176   4.435  1.00 15.550          N  
ATOM    565  CZ  ARG A  40      12.831   8.150   3.981  1.00 15.550          C  
ATOM    566  NH1 ARG A  40      12.366   7.399   3.006  1.00 15.550          N  
ATOM    567  NH2 ARG A  40      14.025   7.908   4.506  1.00 15.550          N  
ATOM    568  H   ARG A  40       9.222  13.428   2.755  1.00 13.200          H  
ATOM    569  HA  ARG A  40       8.987  10.554   1.947  1.00 13.380          H  
ATOM    570 1HB  ARG A  40       8.363  11.839   4.631  1.00 18.660          H  
ATOM    571 2HB  ARG A  40       8.159  10.142   4.240  1.00 18.660          H  
ATOM    572 1HG  ARG A  40      10.845  11.570   4.248  1.00 18.660          H  
ATOM    573 2HG  ARG A  40      10.189  10.616   5.602  1.00 18.660          H  
ATOM    574 1HD  ARG A  40      10.084   8.668   4.109  1.00 18.660          H  
ATOM    575 2HD  ARG A  40      10.853   9.656   2.841  1.00 18.660          H  
ATOM    576  HE  ARG A  40      12.455   9.752   5.178  1.00 18.660          H  
ATOM    577 1HH1 ARG A  40      11.471   7.594   2.590  1.00 18.660          H  
ATOM    578 2HH1 ARG A  40      12.906   6.618   2.616  1.00 18.660          H  
ATOM    579 1HH2 ARG A  40      14.392   8.483   5.252  1.00 18.660          H  
ATOM    580 2HH2 ARG A  40      14.594   7.144   4.158  1.00 18.660          H  
ATOM    581  N   ASP A  41       6.916  12.584   1.373  1.00 11.390          N  
ATOM    582  CA  ASP A  41       5.610  12.995   0.885  1.00 11.860          C  
ATOM    583  C   ASP A  41       5.131  12.090  -0.247  1.00 11.890          C  
ATOM    584  O   ASP A  41       5.762  11.998  -1.301  1.00 12.080          O  
ATOM    585  CB  ASP A  41       5.640  14.449   0.403  1.00 16.420          C  
ATOM    586  CG  ASP A  41       4.261  14.936  -0.023  1.00 16.420          C  
ATOM    587  OD1 ASP A  41       3.346  14.121   0.012  1.00 16.420          O  
ATOM    588  OD2 ASP A  41       4.122  16.080  -0.381  1.00 16.420          O  
ATOM    589  H   ASP A  41       7.721  13.086   1.037  1.00 13.670          H  
ATOM    590  HA  ASP A  41       4.897  12.920   1.706  1.00 14.230          H  
ATOM    591 1HB  ASP A  41       6.000  15.092   1.207  1.00 19.700          H  
ATOM    592 2HB  ASP A  41       6.329  14.546  -0.425  1.00 19.700          H  
ATOM    593  N   MET A  42       4.040  11.374  -0.015  1.00 11.850          N  
ATOM    594  CA  MET A  42       3.506  10.416  -0.984  1.00 11.960          C  
ATOM    595  C   MET A  42       3.084  11.107  -2.291  1.00 12.230          C  
ATOM    596  O   MET A  42       2.958  10.457  -3.329  1.00 12.340          O  
ATOM    597  CB  MET A  42       2.322   9.655  -0.385  1.00 16.700          C  
ATOM    598  CG  MET A  42       2.649   8.735   0.824  1.00 16.700          C  
ATOM    599  SD  MET A  42       3.850   7.407   0.470  1.00 16.700          S  
ATOM    600  CE  MET A  42       5.394   8.065   1.148  1.00 16.700          C  
ATOM    601  H   MET A  42       3.567  11.521   0.864  1.00 14.220          H  
ATOM    602  HA  MET A  42       4.289   9.708  -1.235  1.00 14.350          H  
ATOM    603 1HB  MET A  42       1.567  10.371  -0.062  1.00 20.040          H  
ATOM    604 2HB  MET A  42       1.866   9.038  -1.161  1.00 20.040          H  
ATOM    605 1HG  MET A  42       3.053   9.347   1.630  1.00 20.040          H  
ATOM    606 2HG  MET A  42       1.726   8.276   1.181  1.00 20.040          H  
ATOM    607 1HE  MET A  42       6.196   7.350   1.010  1.00 20.040          H  
ATOM    608 2HE  MET A  42       5.656   8.995   0.648  1.00 20.040          H  
ATOM    609 3HE  MET A  42       5.271   8.259   2.214  1.00 20.040          H  
ATOM    610  N   SER A  43       2.834  12.418  -2.236  1.00 12.530          N  
ATOM    611  CA  SER A  43       2.402  13.203  -3.390  1.00 13.030          C  
ATOM    612  C   SER A  43       3.561  13.788  -4.212  1.00 12.780          C  
ATOM    613  O   SER A  43       3.322  14.496  -5.196  1.00 13.100          O  
ATOM    614  CB  SER A  43       1.494  14.341  -2.945  1.00 18.040          C  
ATOM    615  OG  SER A  43       0.292  13.865  -2.386  1.00 18.040          O  
ATOM    616  H   SER A  43       2.957  12.915  -1.341  1.00 15.040          H  
ATOM    617  HA  SER A  43       1.828  12.546  -4.043  1.00 15.640          H  
ATOM    618 1HB  SER A  43       2.025  14.948  -2.206  1.00 21.650          H  
ATOM    619 2HB  SER A  43       1.274  14.983  -3.794  1.00 21.650          H  
ATOM    620  HG  SER A  43      -0.203  14.647  -2.131  1.00 21.650          H  
ATOM    621  N   SER A  44       4.807  13.526  -3.804  1.00 12.390          N  
ATOM    622  CA  SER A  44       5.999  14.062  -4.468  1.00 12.320          C  
ATOM    623  C   SER A  44       6.663  13.045  -5.404  1.00 12.000          C  
ATOM    624  O   SER A  44       6.000  12.165  -5.968  1.00 11.860          O  
ATOM    625  CB  SER A  44       6.995  14.548  -3.428  1.00 17.280          C  
ATOM    626  OG  SER A  44       8.067  15.251  -4.026  1.00 17.280          O  
ATOM    627  H   SER A  44       4.948  12.918  -2.992  1.00 14.870          H  
ATOM    628  HA  SER A  44       5.697  14.919  -5.070  1.00 14.780          H  
ATOM    629 1HB  SER A  44       6.481  15.199  -2.722  1.00 20.730          H  
ATOM    630 2HB  SER A  44       7.378  13.692  -2.865  1.00 20.730          H  
ATOM    631  HG  SER A  44       8.631  15.525  -3.291  1.00 20.730          H  
ATOM    632  N   ASP A  45       7.957  13.238  -5.660  1.00 12.030          N  
ATOM    633  CA  ASP A  45       8.728  12.414  -6.593  1.00 11.990          C  
ATOM    634  C   ASP A  45       9.236  11.143  -5.902  1.00 11.800          C  
ATOM    635  O   ASP A  45       9.002  10.937  -4.708  1.00 11.950          O  
ATOM    636  CB  ASP A  45       9.906  13.229  -7.144  1.00 16.800          C  
ATOM    637  CG  ASP A  45      10.330  12.854  -8.562  1.00 16.800          C  
ATOM    638  OD1 ASP A  45      10.137  11.723  -8.935  1.00 16.800          O  
ATOM    639  OD2 ASP A  45      10.850  13.718  -9.278  1.00 16.800          O  
ATOM    640  H   ASP A  45       8.409  13.994  -5.167  1.00 14.440          H  
ATOM    641  HA  ASP A  45       8.079  12.126  -7.422  1.00 14.390          H  
ATOM    642 1HB  ASP A  45       9.664  14.253  -7.122  1.00 20.160          H  
ATOM    643 2HB  ASP A  45      10.766  13.088  -6.484  1.00 20.160          H  
ATOM    644  N   LEU A  46       9.948  10.305  -6.639  1.00 11.690          N  
ATOM    645  CA  LEU A  46      10.470   9.051  -6.100  1.00 11.750          C  
ATOM    646  C   LEU A  46      11.968   9.098  -5.789  1.00 11.890          C  
ATOM    647  O   LEU A  46      12.736   9.794  -6.456  1.00 11.970          O  
ATOM    648  CB  LEU A  46      10.175   7.933  -7.104  1.00 16.430          C  
ATOM    649  CG  LEU A  46       8.660   7.731  -7.477  1.00 16.430          C  
ATOM    650  CD1 LEU A  46       8.524   6.706  -8.589  1.00 16.430          C  
ATOM    651  CD2 LEU A  46       7.888   7.277  -6.264  1.00 16.430          C  
ATOM    652  H   LEU A  46      10.103  10.554  -7.620  1.00 14.030          H  
ATOM    653  HA  LEU A  46       9.962   8.846  -5.161  1.00 14.100          H  
ATOM    654 1HB  LEU A  46      10.726   8.142  -8.023  1.00 19.710          H  
ATOM    655 2HB  LEU A  46      10.547   7.006  -6.681  1.00 19.710          H  
ATOM    656  HG  LEU A  46       8.244   8.675  -7.835  1.00 19.710          H  
ATOM    657 1HD1 LEU A  46       7.469   6.590  -8.844  1.00 19.710          H  
ATOM    658 2HD1 LEU A  46       9.064   7.069  -9.454  1.00 19.710          H  
ATOM    659 3HD1 LEU A  46       8.917   5.752  -8.282  1.00 19.710          H  
ATOM    660 1HD2 LEU A  46       6.843   7.145  -6.538  1.00 19.710          H  
ATOM    661 2HD2 LEU A  46       8.283   6.341  -5.898  1.00 19.710          H  
ATOM    662 3HD2 LEU A  46       7.957   8.025  -5.489  1.00 19.710          H  
ATOM    663  N   GLU A  47      12.394   8.321  -4.789  1.00 12.060          N  
ATOM    664  CA  GLU A  47      13.816   8.196  -4.446  1.00 12.320          C  
ATOM    665  C   GLU A  47      14.563   7.341  -5.458  1.00 12.240          C  
ATOM    666  O   GLU A  47      14.306   6.151  -5.571  1.00 12.400          O  
ATOM    667  CB  GLU A  47      13.974   7.606  -3.039  1.00 17.140          C  
ATOM    668  CG  GLU A  47      15.418   7.308  -2.619  1.00 17.140          C  
ATOM    669  CD  GLU A  47      16.302   8.500  -2.583  1.00 17.140          C  
ATOM    670  OE1 GLU A  47      16.004   9.456  -1.895  1.00 17.140          O  
ATOM    671  OE2 GLU A  47      17.316   8.451  -3.228  1.00 17.140          O  
ATOM    672  H   GLU A  47      11.713   7.798  -4.254  1.00 14.470          H  
ATOM    673  HA  GLU A  47      14.261   9.193  -4.453  1.00 14.780          H  
ATOM    674 1HB  GLU A  47      13.546   8.289  -2.304  1.00 20.570          H  
ATOM    675 2HB  GLU A  47      13.415   6.669  -2.972  1.00 20.570          H  
ATOM    676 1HG  GLU A  47      15.390   6.870  -1.621  1.00 20.570          H  
ATOM    677 2HG  GLU A  47      15.845   6.567  -3.288  1.00 20.570          H  
ATOM    678  N   ARG A  48      15.529   7.929  -6.153  1.00 12.160          N  
ATOM    679  CA  ARG A  48      16.269   7.235  -7.207  1.00 12.290          C  
ATOM    680  C   ARG A  48      16.812   5.868  -6.801  1.00 12.340          C  
ATOM    681  O   ARG A  48      16.465   4.851  -7.396  1.00 12.680          O  
ATOM    682  CB  ARG A  48      17.453   8.090  -7.647  1.00 17.150          C  
ATOM    683  CG  ARG A  48      18.357   7.497  -8.750  1.00 17.150          C  
ATOM    684  CD  ARG A  48      19.645   8.258  -8.866  1.00 17.150          C  
ATOM    685  NE  ARG A  48      20.485   8.112  -7.659  1.00 17.150          N  
ATOM    686  CZ  ARG A  48      21.443   8.978  -7.241  1.00 17.150          C  
ATOM    687  NH1 ARG A  48      21.729  10.076  -7.928  1.00 17.150          N  
ATOM    688  NH2 ARG A  48      22.110   8.710  -6.113  1.00 17.150          N  
ATOM    689  H   ARG A  48      15.713   8.908  -5.973  1.00 14.590          H  
ATOM    690  HA  ARG A  48      15.595   7.100  -8.054  1.00 14.750          H  
ATOM    691 1HB  ARG A  48      17.087   9.045  -8.009  1.00 20.580          H  
ATOM    692 2HB  ARG A  48      18.084   8.294  -6.781  1.00 20.580          H  
ATOM    693 1HG  ARG A  48      18.616   6.459  -8.527  1.00 20.580          H  
ATOM    694 2HG  ARG A  48      17.846   7.538  -9.716  1.00 20.580          H  
ATOM    695 1HD  ARG A  48      20.208   7.877  -9.714  1.00 20.580          H  
ATOM    696 2HD  ARG A  48      19.427   9.313  -9.013  1.00 20.580          H  
ATOM    697  HE  ARG A  48      20.366   7.249  -7.097  1.00 20.580          H  
ATOM    698 1HH1 ARG A  48      21.253  10.293  -8.819  1.00 20.580          H  
ATOM    699 2HH1 ARG A  48      22.450  10.700  -7.604  1.00 20.580          H  
ATOM    700 1HH2 ARG A  48      21.879   7.849  -5.563  1.00 20.580          H  
ATOM    701 2HH2 ARG A  48      22.826   9.331  -5.783  1.00 20.580          H  
ATOM    702  N   ASP A  49      17.572   5.815  -5.717  1.00 12.190          N  
ATOM    703  CA  ASP A  49      18.257   4.578  -5.341  1.00 12.420          C  
ATOM    704  C   ASP A  49      17.355   3.542  -4.707  1.00 12.700          C  
ATOM    705  O   ASP A  49      17.777   2.415  -4.448  1.00 12.970          O  
ATOM    706  CB  ASP A  49      19.393   4.912  -4.380  1.00 17.300          C  
ATOM    707  CG  ASP A  49      20.504   5.672  -5.068  1.00 17.300          C  
ATOM    708  OD1 ASP A  49      20.608   5.565  -6.261  1.00 17.300          O  
ATOM    709  OD2 ASP A  49      21.204   6.412  -4.423  1.00 17.300          O  
ATOM    710  H   ASP A  49      17.770   6.673  -5.208  1.00 14.630          H  
ATOM    711  HA  ASP A  49      18.680   4.142  -6.247  1.00 14.900          H  
ATOM    712 1HB  ASP A  49      19.005   5.519  -3.561  1.00 20.760          H  
ATOM    713 2HB  ASP A  49      19.792   3.996  -3.951  1.00 20.760          H  
ATOM    714  N   HIS A  50      16.129   3.932  -4.419  1.00 12.810          N  
ATOM    715  CA  HIS A  50      15.180   3.077  -3.771  1.00 13.270          C  
ATOM    716  C   HIS A  50      13.829   3.176  -4.462  1.00 13.170          C  
ATOM    717  O   HIS A  50      12.788   2.946  -3.851  1.00 13.550          O  
ATOM    718  CB  HIS A  50      15.093   3.488  -2.316  1.00 18.390          C  
ATOM    719  CG  HIS A  50      16.361   3.320  -1.576  1.00 18.390          C  
ATOM    720  ND1 HIS A  50      16.755   2.104  -1.083  1.00 18.390          N  
ATOM    721  CD2 HIS A  50      17.341   4.196  -1.262  1.00 18.390          C  
ATOM    722  CE1 HIS A  50      17.934   2.233  -0.502  1.00 18.390          C  
ATOM    723  NE2 HIS A  50      18.313   3.498  -0.594  1.00 18.390          N  
ATOM    724  H   HIS A  50      15.803   4.857  -4.706  1.00 15.370          H  
ATOM    725  HA  HIS A  50      15.509   2.040  -3.823  1.00 15.920          H  
ATOM    726 1HB  HIS A  50      14.750   4.511  -2.227  1.00 22.070          H  
ATOM    727 2HB  HIS A  50      14.403   2.878  -1.859  1.00 22.070          H  
ATOM    728  HD1 HIS A  50      16.060   1.416  -0.754  1.00 22.070          H  
ATOM    729  HD2 HIS A  50      17.469   5.262  -1.453  1.00 22.070          H  
ATOM    730  HE1 HIS A  50      18.423   1.372  -0.051  1.00 22.070          H  
ATOM    731  N   ARG A  51      13.845   3.523  -5.743  1.00 12.810          N  
ATOM    732  CA  ARG A  51      12.612   3.713  -6.486  1.00 12.850          C  
ATOM    733  C   ARG A  51      11.790   2.404  -6.580  1.00 12.880          C  
ATOM    734  O   ARG A  51      12.377   1.340  -6.794  1.00 12.700          O  
ATOM    735  CB  ARG A  51      12.935   4.204  -7.890  1.00 17.970          C  
ATOM    736  CG  ARG A  51      11.750   4.676  -8.725  1.00 17.970          C  
ATOM    737  CD  ARG A  51      12.164   5.083 -10.050  1.00 17.970          C  
ATOM    738  NE  ARG A  51      11.115   5.696 -10.810  1.00 17.970          N  
ATOM    739  CZ  ARG A  51      11.222   6.078 -12.100  1.00 17.970          C  
ATOM    740  NH1 ARG A  51      12.334   5.849 -12.772  1.00 17.970          N  
ATOM    741  NH2 ARG A  51      10.204   6.687 -12.691  1.00 17.970          N  
ATOM    742  H   ARG A  51      14.740   3.724  -6.201  1.00 15.370          H  
ATOM    743  HA  ARG A  51      12.072   4.509  -5.991  1.00 15.420          H  
ATOM    744 1HB  ARG A  51      13.626   5.043  -7.821  1.00 21.570          H  
ATOM    745 2HB  ARG A  51      13.450   3.431  -8.424  1.00 21.570          H  
ATOM    746 1HG  ARG A  51      11.014   3.892  -8.833  1.00 21.570          H  
ATOM    747 2HG  ARG A  51      11.312   5.524  -8.252  1.00 21.570          H  
ATOM    748 1HD  ARG A  51      13.017   5.761 -10.000  1.00 21.570          H  
ATOM    749 2HD  ARG A  51      12.427   4.207 -10.556  1.00 21.570          H  
ATOM    750  HE  ARG A  51      10.244   5.872 -10.339  1.00 21.570          H  
ATOM    751 1HH1 ARG A  51      13.121   5.341 -12.334  1.00 21.570          H  
ATOM    752 2HH1 ARG A  51      12.419   6.147 -13.737  1.00 21.570          H  
ATOM    753 1HH2 ARG A  51       9.353   6.861 -12.178  1.00 21.570          H  
ATOM    754 2HH2 ARG A  51      10.280   7.006 -13.678  1.00 21.570          H  
ATOM    755  N   PRO A  52      10.442   2.458  -6.415  1.00 13.300          N  
ATOM    756  CA  PRO A  52       9.485   1.372  -6.604  1.00 13.430          C  
ATOM    757  C   PRO A  52       9.616   0.868  -8.019  1.00 12.940          C  
ATOM    758  O   PRO A  52       9.993   1.634  -8.886  1.00 12.900          O  
ATOM    759  CB  PRO A  52       8.131   2.055  -6.378  1.00 20.140          C  
ATOM    760  CG  PRO A  52       8.435   3.213  -5.466  1.00 20.140          C  
ATOM    761  CD  PRO A  52       9.817   3.686  -5.864  1.00 20.140          C  
ATOM    762  HA  PRO A  52       9.677   0.575  -5.872  1.00 16.120          H  
ATOM    763 1HB  PRO A  52       7.716   2.376  -7.349  1.00 24.170          H  
ATOM    764 2HB  PRO A  52       7.417   1.348  -5.959  1.00 24.170          H  
ATOM    765 1HG  PRO A  52       7.665   3.992  -5.579  1.00 24.170          H  
ATOM    766 2HG  PRO A  52       8.395   2.883  -4.412  1.00 24.170          H  
ATOM    767 1HD  PRO A  52       9.764   4.471  -6.605  1.00 24.170          H  
ATOM    768 2HD  PRO A  52      10.320   4.003  -4.930  1.00 24.170          H  
ATOM    769  N   HIS A  53       9.312  -0.399  -8.263  1.00 12.740          N  
ATOM    770  CA  HIS A  53       9.479  -0.962  -9.604  1.00 12.420          C  
ATOM    771  C   HIS A  53       8.656  -0.221 -10.657  1.00 11.730          C  
ATOM    772  O   HIS A  53       7.482   0.086 -10.435  1.00 11.570          O  
ATOM    773  CB  HIS A  53       9.086  -2.436  -9.595  1.00 17.520          C  
ATOM    774  CG  HIS A  53       9.979  -3.300  -8.769  1.00 17.520          C  
ATOM    775  ND1 HIS A  53       9.975  -4.669  -8.860  1.00 17.520          N  
ATOM    776  CD2 HIS A  53      10.895  -2.996  -7.823  1.00 17.520          C  
ATOM    777  CE1 HIS A  53      10.861  -5.167  -8.017  1.00 17.520          C  
ATOM    778  NE2 HIS A  53      11.429  -4.173  -7.386  1.00 17.520          N  
ATOM    779  H   HIS A  53       8.987  -0.994  -7.515  1.00 15.290          H  
ATOM    780  HA  HIS A  53      10.521  -0.904  -9.900  1.00 14.900          H  
ATOM    781 1HB  HIS A  53       8.082  -2.530  -9.204  1.00 21.020          H  
ATOM    782 2HB  HIS A  53       9.084  -2.817 -10.614  1.00 21.020          H  
ATOM    783  HD2 HIS A  53      11.181  -2.015  -7.468  1.00 21.020          H  
ATOM    784  HE1 HIS A  53      11.087  -6.223  -7.876  1.00 21.020          H  
ATOM    785  HE2 HIS A  53      12.174  -4.253  -6.675  1.00 21.020          H  
ATOM    786  N   VAL A  54       9.280   0.023 -11.821  1.00 11.450          N  
ATOM    787  CA  VAL A  54       8.664   0.733 -12.940  1.00 10.970          C  
ATOM    788  C   VAL A  54       8.914  -0.013 -14.261  1.00 10.280          C  
ATOM    789  O   VAL A  54       9.903  -0.747 -14.407  1.00 10.060          O  
ATOM    790  CB  VAL A  54       9.197   2.217 -13.008  1.00 15.550          C  
ATOM    791  CG1 VAL A  54       8.612   3.037 -14.187  1.00 15.550          C  
ATOM    792  CG2 VAL A  54       8.819   2.947 -11.735  1.00 15.550          C  
ATOM    793  H   VAL A  54      10.255  -0.262 -11.928  1.00 13.740          H  
ATOM    794  HA  VAL A  54       7.588   0.772 -12.768  1.00 13.160          H  
ATOM    795  HB  VAL A  54      10.283   2.197 -13.121  1.00 18.660          H  
ATOM    796 1HG1 VAL A  54       9.026   4.046 -14.143  1.00 18.660          H  
ATOM    797 2HG1 VAL A  54       8.856   2.628 -15.139  1.00 18.660          H  
ATOM    798 3HG1 VAL A  54       7.528   3.093 -14.088  1.00 18.660          H  
ATOM    799 1HG2 VAL A  54       9.193   3.952 -11.772  1.00 18.660          H  
ATOM    800 2HG2 VAL A  54       7.735   2.967 -11.631  1.00 18.660          H  
ATOM    801 3HG2 VAL A  54       9.238   2.458 -10.900  1.00 18.660          H  
ATOM    802  N   SER A  55       8.045   0.264 -15.241  1.00 10.140          N  
ATOM    803  CA  SER A  55       8.061  -0.260 -16.607  1.00  9.710          C  
ATOM    804  C   SER A  55       9.386  -0.038 -17.363  1.00  9.100          C  
ATOM    805  O   SER A  55       9.611  -0.647 -18.413  1.00  9.050          O  
ATOM    806  CB  SER A  55       6.929   0.366 -17.391  1.00 13.770          C  
ATOM    807  OG  SER A  55       7.127   1.745 -17.539  1.00 13.770          O  
ATOM    808  H   SER A  55       7.282   0.891 -15.017  1.00 12.170          H  
ATOM    809  HA  SER A  55       7.869  -1.324 -16.546  1.00 11.650          H  
ATOM    810 1HB  SER A  55       6.869  -0.103 -18.373  1.00 16.520          H  
ATOM    811 2HB  SER A  55       5.983   0.183 -16.881  1.00 16.520          H  
ATOM    812  HG  SER A  55       6.397   2.062 -18.084  1.00 16.520          H  
ATOM    813  N   MET A  56      10.280   0.786 -16.800  1.00  8.880          N  
ATOM    814  CA  MET A  56      11.597   1.116 -17.340  1.00  8.590          C  
ATOM    815  C   MET A  56      12.442  -0.125 -17.597  1.00  8.000          C  
ATOM    816  O   MET A  56      13.323  -0.110 -18.457  1.00  8.010          O  
ATOM    817  CB  MET A  56      12.351   1.986 -16.328  1.00 12.140          C  
ATOM    818  CG  MET A  56      11.888   3.421 -16.168  1.00 12.140          C  
ATOM    819  SD  MET A  56      12.063   4.402 -17.661  1.00 12.140          S  
ATOM    820  CE  MET A  56      13.859   4.539 -17.784  1.00 12.140          C  
ATOM    821  H   MET A  56      10.006   1.228 -15.937  1.00 10.660          H  
ATOM    822  HA  MET A  56      11.466   1.646 -18.283  1.00 10.310          H  
ATOM    823 1HB  MET A  56      12.258   1.522 -15.346  1.00 14.570          H  
ATOM    824 2HB  MET A  56      13.391   1.992 -16.564  1.00 14.570          H  
ATOM    825 1HG  MET A  56      10.860   3.439 -15.883  1.00 14.570          H  
ATOM    826 2HG  MET A  56      12.471   3.896 -15.376  1.00 14.570          H  
ATOM    827 1HE  MET A  56      14.118   5.137 -18.662  1.00 14.570          H  
ATOM    828 2HE  MET A  56      14.252   5.031 -16.889  1.00 14.570          H  
ATOM    829 3HE  MET A  56      14.308   3.557 -17.883  1.00 14.570          H  
ATOM    830  N   GLY A  57      12.166  -1.200 -16.857  1.00  7.770          N  
ATOM    831  CA  GLY A  57      12.896  -2.468 -16.978  1.00  7.490          C  
ATOM    832  C   GLY A  57      12.677  -3.188 -18.320  1.00  7.600          C  
ATOM    833  O   GLY A  57      13.415  -4.115 -18.664  1.00  7.610          O  
ATOM    834  H   GLY A  57      11.412  -1.118 -16.163  1.00  9.320          H  
ATOM    835 1HA  GLY A  57      13.959  -2.302 -16.840  1.00  8.990          H  
ATOM    836 2HA  GLY A  57      12.593  -3.128 -16.166  1.00  8.990          H  
ATOM    837  N   GLY A  58      11.663  -2.779 -19.090  1.00  7.950          N  
ATOM    838  CA  GLY A  58      11.379  -3.414 -20.374  1.00  8.370          C  
ATOM    839  C   GLY A  58      10.132  -4.288 -20.304  1.00  8.540          C  
ATOM    840  O   GLY A  58       9.451  -4.336 -19.271  1.00  8.520          O  
ATOM    841  H   GLY A  58      11.072  -2.002 -18.776  1.00  9.540          H  
ATOM    842 1HA  GLY A  58      11.241  -2.640 -21.129  1.00 10.040          H  
ATOM    843 2HA  GLY A  58      12.234  -4.013 -20.684  1.00 10.040          H  
ATOM    844  N   GLY A  59       9.821  -4.985 -21.401  1.00  8.930          N  
ATOM    845  CA  GLY A  59       8.584  -5.757 -21.459  1.00  9.270          C  
ATOM    846  C   GLY A  59       8.468  -6.747 -20.307  1.00  8.930          C  
ATOM    847  O   GLY A  59       9.403  -7.487 -19.997  1.00  8.690          O  
ATOM    848  H   GLY A  59      10.429  -4.949 -22.208  1.00 10.720          H  
ATOM    849 1HA  GLY A  59       7.733  -5.076 -21.445  1.00 11.120          H  
ATOM    850 2HA  GLY A  59       8.540  -6.294 -22.405  1.00 11.120          H  
ATOM    851  N   GLY A  60       7.287  -6.756 -19.688  1.00  9.160          N  
ATOM    852  CA  GLY A  60       6.969  -7.611 -18.545  1.00  9.070          C  
ATOM    853  C   GLY A  60       7.234  -6.924 -17.197  1.00  8.490          C  
ATOM    854  O   GLY A  60       6.789  -7.417 -16.149  1.00  8.450          O  
ATOM    855  H   GLY A  60       6.578  -6.125 -20.031  1.00 10.990          H  
ATOM    856 1HA  GLY A  60       5.923  -7.900 -18.599  1.00 10.880          H  
ATOM    857 2HA  GLY A  60       7.557  -8.525 -18.609  1.00 10.880          H  
ATOM    858  N   SER A  61       7.916  -5.771 -17.217  1.00  8.330          N  
ATOM    859  CA  SER A  61       8.238  -5.042 -15.995  1.00  8.120          C  
ATOM    860  C   SER A  61       7.004  -4.563 -15.267  1.00  7.350          C  
ATOM    861  O   SER A  61       6.963  -4.589 -14.038  1.00  7.340          O  
ATOM    862  CB  SER A  61       9.137  -3.884 -16.301  1.00 11.450          C  
ATOM    863  OG  SER A  61      10.368  -4.327 -16.731  1.00 11.450          O  
ATOM    864  H   SER A  61       8.274  -5.392 -18.099  1.00 10.000          H  
ATOM    865  HA  SER A  61       8.781  -5.718 -15.334  1.00  9.740          H  
ATOM    866 1HB  SER A  61       8.692  -3.286 -17.079  1.00 13.740          H  
ATOM    867 2HB  SER A  61       9.254  -3.258 -15.417  1.00 13.740          H  
ATOM    868  HG  SER A  61      10.237  -4.560 -17.675  1.00 13.740          H  
ATOM    869  N   PHE A  62       5.987  -4.118 -16.012  1.00  6.900          N  
ATOM    870  CA  PHE A  62       4.756  -3.683 -15.379  1.00  6.310          C  
ATOM    871  C   PHE A  62       4.148  -4.803 -14.570  1.00  6.250          C  
ATOM    872  O   PHE A  62       3.770  -4.598 -13.417  1.00  6.180          O  
ATOM    873  CB  PHE A  62       3.722  -3.182 -16.372  1.00  9.070          C  
ATOM    874  CG  PHE A  62       2.410  -2.958 -15.683  1.00  9.070          C  
ATOM    875  CD1 PHE A  62       2.208  -1.864 -14.858  1.00  9.070          C  
ATOM    876  CD2 PHE A  62       1.370  -3.866 -15.849  1.00  9.070          C  
ATOM    877  CE1 PHE A  62       1.003  -1.691 -14.210  1.00  9.070          C  
ATOM    878  CE2 PHE A  62       0.179  -3.689 -15.211  1.00  9.070          C  
ATOM    879  CZ  PHE A  62      -0.008  -2.603 -14.385  1.00  9.070          C  
ATOM    880  H   PHE A  62       6.086  -4.091 -17.013  1.00  8.280          H  
ATOM    881  HA  PHE A  62       4.994  -2.867 -14.697  1.00  7.570          H  
ATOM    882 1HB  PHE A  62       4.050  -2.245 -16.814  1.00 10.880          H  
ATOM    883 2HB  PHE A  62       3.579  -3.905 -17.168  1.00 10.880          H  
ATOM    884  HD1 PHE A  62       3.012  -1.143 -14.714  1.00 10.880          H  
ATOM    885  HD2 PHE A  62       1.514  -4.732 -16.494  1.00 10.880          H  
ATOM    886  HE1 PHE A  62       0.854  -0.831 -13.557  1.00 10.880          H  
ATOM    887  HE2 PHE A  62      -0.624  -4.411 -15.349  1.00 10.880          H  
ATOM    888  HZ  PHE A  62      -0.958  -2.468 -13.874  1.00 10.880          H  
ATOM    889  N   ARG A  63       4.013  -5.982 -15.182  1.00  6.530          N  
ATOM    890  CA  ARG A  63       3.401  -7.104 -14.498  1.00  6.620          C  
ATOM    891  C   ARG A  63       4.171  -7.446 -13.231  1.00  6.840          C  
ATOM    892  O   ARG A  63       3.562  -7.704 -12.192  1.00  6.820          O  
ATOM    893  CB  ARG A  63       3.353  -8.329 -15.404  1.00  9.230          C  
ATOM    894  CG  ARG A  63       2.361  -8.238 -16.562  1.00  9.230          C  
ATOM    895  CD  ARG A  63       2.133  -9.574 -17.223  1.00  9.230          C  
ATOM    896  NE  ARG A  63       3.341 -10.109 -17.883  1.00  9.230          N  
ATOM    897  CZ  ARG A  63       3.730  -9.852 -19.160  1.00  9.230          C  
ATOM    898  NH1 ARG A  63       3.020  -9.054 -19.936  1.00  9.230          N  
ATOM    899  NH2 ARG A  63       4.836 -10.413 -19.633  1.00  9.230          N  
ATOM    900  H   ARG A  63       4.336  -6.078 -16.133  1.00  7.840          H  
ATOM    901  HA  ARG A  63       2.383  -6.828 -14.228  1.00  7.940          H  
ATOM    902 1HB  ARG A  63       4.342  -8.495 -15.831  1.00 11.080          H  
ATOM    903 2HB  ARG A  63       3.101  -9.209 -14.811  1.00 11.080          H  
ATOM    904 1HG  ARG A  63       1.405  -7.872 -16.185  1.00 11.080          H  
ATOM    905 2HG  ARG A  63       2.744  -7.541 -17.307  1.00 11.080          H  
ATOM    906 1HD  ARG A  63       1.827 -10.291 -16.459  1.00 11.080          H  
ATOM    907 2HD  ARG A  63       1.338  -9.490 -17.959  1.00 11.080          H  
ATOM    908  HE  ARG A  63       3.921 -10.738 -17.340  1.00 11.080          H  
ATOM    909 1HH1 ARG A  63       2.174  -8.626 -19.592  1.00 11.080          H  
ATOM    910 2HH1 ARG A  63       3.320  -8.874 -20.885  1.00 11.080          H  
ATOM    911 1HH2 ARG A  63       5.382 -11.028 -19.044  1.00 11.080          H  
ATOM    912 2HH2 ARG A  63       5.131 -10.235 -20.583  1.00 11.080          H  
ATOM    913  N   SER A  64       5.503  -7.414 -13.305  1.00  7.250          N  
ATOM    914  CA  SER A  64       6.324  -7.697 -12.138  1.00  7.710          C  
ATOM    915  C   SER A  64       6.064  -6.664 -11.036  1.00  7.360          C  
ATOM    916  O   SER A  64       5.864  -7.019  -9.865  1.00  7.570          O  
ATOM    917  CB  SER A  64       7.787  -7.699 -12.534  1.00 10.610          C  
ATOM    918  OG  SER A  64       8.608  -7.972 -11.441  1.00 10.610          O  
ATOM    919  H   SER A  64       5.957  -7.231 -14.207  1.00  8.700          H  
ATOM    920  HA  SER A  64       6.057  -8.684 -11.756  1.00  9.250          H  
ATOM    921 1HB  SER A  64       7.949  -8.440 -13.316  1.00 12.730          H  
ATOM    922 2HB  SER A  64       8.047  -6.728 -12.951  1.00 12.730          H  
ATOM    923  HG  SER A  64       9.506  -7.957 -11.779  1.00 12.730          H  
ATOM    924  N   ALA A  65       6.056  -5.372 -11.414  1.00  6.990          N  
ATOM    925  CA  ALA A  65       5.818  -4.288 -10.471  1.00  6.880          C  
ATOM    926  C   ALA A  65       4.441  -4.416  -9.830  1.00  6.520          C  
ATOM    927  O   ALA A  65       4.279  -4.171  -8.626  1.00  6.780          O  
ATOM    928  CB  ALA A  65       5.926  -2.947 -11.190  1.00  9.680          C  
ATOM    929  H   ALA A  65       6.256  -5.139 -12.390  1.00  8.390          H  
ATOM    930  HA  ALA A  65       6.571  -4.349  -9.690  1.00  8.260          H  
ATOM    931 1HB  ALA A  65       5.772  -2.133 -10.481  1.00 11.610          H  
ATOM    932 2HB  ALA A  65       6.910  -2.853 -11.642  1.00 11.610          H  
ATOM    933 3HB  ALA A  65       5.171  -2.898 -11.971  1.00 11.610          H  
ATOM    934  N   LEU A  66       3.456  -4.827 -10.632  1.00  6.180          N  
ATOM    935  CA  LEU A  66       2.095  -5.002 -10.176  1.00  6.180          C  
ATOM    936  C   LEU A  66       2.031  -6.101  -9.128  1.00  6.660          C  
ATOM    937  O   LEU A  66       1.385  -5.937  -8.098  1.00  6.960          O  
ATOM    938  CB  LEU A  66       1.187  -5.355 -11.367  1.00  8.650          C  
ATOM    939  CG  LEU A  66      -0.323  -5.583 -11.092  1.00  8.650          C  
ATOM    940  CD1 LEU A  66      -0.960  -4.305 -10.543  1.00  8.650          C  
ATOM    941  CD2 LEU A  66      -0.989  -6.018 -12.391  1.00  8.650          C  
ATOM    942  H   LEU A  66       3.659  -4.961 -11.626  1.00  7.420          H  
ATOM    943  HA  LEU A  66       1.770  -4.068  -9.729  1.00  7.420          H  
ATOM    944 1HB  LEU A  66       1.281  -4.563 -12.114  1.00 10.380          H  
ATOM    945 2HB  LEU A  66       1.566  -6.266 -11.810  1.00 10.380          H  
ATOM    946  HG  LEU A  66      -0.447  -6.370 -10.344  1.00 10.380          H  
ATOM    947 1HD1 LEU A  66      -2.021  -4.482 -10.359  1.00 10.380          H  
ATOM    948 2HD1 LEU A  66      -0.487  -4.018  -9.607  1.00 10.380          H  
ATOM    949 3HD1 LEU A  66      -0.847  -3.503 -11.271  1.00 10.380          H  
ATOM    950 1HD2 LEU A  66      -2.051  -6.197 -12.217  1.00 10.380          H  
ATOM    951 2HD2 LEU A  66      -0.873  -5.243 -13.126  1.00 10.380          H  
ATOM    952 3HD2 LEU A  66      -0.518  -6.935 -12.749  1.00 10.380          H  
ATOM    953  N   GLU A  67       2.696  -7.229  -9.379  1.00  6.930          N  
ATOM    954  CA  GLU A  67       2.715  -8.327  -8.418  1.00  7.560          C  
ATOM    955  C   GLU A  67       3.408  -7.979  -7.088  1.00  7.810          C  
ATOM    956  O   GLU A  67       2.930  -8.390  -6.027  1.00  8.220          O  
ATOM    957  CB  GLU A  67       3.403  -9.551  -9.026  1.00 10.330          C  
ATOM    958  CG  GLU A  67       2.620 -10.250 -10.137  1.00 10.330          C  
ATOM    959  CD  GLU A  67       3.399 -11.374 -10.772  1.00 10.330          C  
ATOM    960  OE1 GLU A  67       4.547 -11.535 -10.429  1.00 10.330          O  
ATOM    961  OE2 GLU A  67       2.850 -12.067 -11.596  1.00 10.330          O  
ATOM    962  H   GLU A  67       3.165  -7.343 -10.287  1.00  8.320          H  
ATOM    963  HA  GLU A  67       1.682  -8.590  -8.198  1.00  9.070          H  
ATOM    964 1HB  GLU A  67       4.363  -9.243  -9.449  1.00 12.400          H  
ATOM    965 2HB  GLU A  67       3.609 -10.278  -8.244  1.00 12.400          H  
ATOM    966 1HG  GLU A  67       1.701 -10.653  -9.715  1.00 12.400          H  
ATOM    967 2HG  GLU A  67       2.346  -9.522 -10.897  1.00 12.400          H  
ATOM    968  N   SER A  68       4.515  -7.218  -7.136  1.00  7.740          N  
ATOM    969  CA  SER A  68       5.273  -6.866  -5.922  1.00  8.230          C  
ATOM    970  C   SER A  68       4.739  -5.683  -5.091  1.00  8.090          C  
ATOM    971  O   SER A  68       4.908  -5.662  -3.872  1.00  8.710          O  
ATOM    972  CB  SER A  68       6.720  -6.582  -6.292  1.00 11.330          C  
ATOM    973  OG  SER A  68       7.378  -7.743  -6.735  1.00 11.330          O  
ATOM    974  H   SER A  68       4.893  -6.957  -8.055  1.00  9.290          H  
ATOM    975  HA  SER A  68       5.263  -7.743  -5.276  1.00  9.880          H  
ATOM    976 1HB  SER A  68       6.742  -5.830  -7.088  1.00 13.590          H  
ATOM    977 2HB  SER A  68       7.242  -6.165  -5.435  1.00 13.590          H  
ATOM    978  HG  SER A  68       8.254  -7.461  -7.009  1.00 13.590          H  
ATOM    979  N   SER A  69       4.088  -4.715  -5.732  1.00  7.480          N  
ATOM    980  CA  SER A  69       3.575  -3.511  -5.070  1.00  7.600          C  
ATOM    981  C   SER A  69       2.525  -3.672  -3.928  1.00  7.960          C  
ATOM    982  O   SER A  69       2.523  -2.854  -3.014  1.00  8.070          O  
ATOM    983  CB  SER A  69       3.054  -2.543  -6.127  1.00 10.590          C  
ATOM    984  OG  SER A  69       2.548  -1.380  -5.539  1.00 10.590          O  
ATOM    985  H   SER A  69       4.015  -4.759  -6.753  1.00  8.980          H  
ATOM    986  HA  SER A  69       4.437  -3.021  -4.619  1.00  9.120          H  
ATOM    987 1HB  SER A  69       3.877  -2.280  -6.793  1.00 12.710          H  
ATOM    988 2HB  SER A  69       2.292  -3.007  -6.743  1.00 12.710          H  
ATOM    989  HG  SER A  69       2.273  -0.818  -6.264  1.00 12.710          H  
ATOM    990  N   PRO A  70       1.525  -4.579  -3.984  1.00  8.460          N  
ATOM    991  CA  PRO A  70       0.499  -4.749  -2.964  1.00  9.050          C  
ATOM    992  C   PRO A  70       1.057  -5.127  -1.606  1.00  8.970          C  
ATOM    993  O   PRO A  70       2.053  -5.825  -1.516  1.00  9.230          O  
ATOM    994  CB  PRO A  70      -0.349  -5.900  -3.518  1.00 13.580          C  
ATOM    995  CG  PRO A  70      -0.090  -5.873  -4.997  1.00 13.580          C  
ATOM    996  CD  PRO A  70       1.350  -5.449  -5.122  1.00 13.580          C  
ATOM    997  HA  PRO A  70      -0.090  -3.821  -2.893  1.00 10.860          H  
ATOM    998 1HB  PRO A  70      -0.041  -6.852  -3.054  1.00 16.290          H  
ATOM    999 2HB  PRO A  70      -1.407  -5.748  -3.263  1.00 16.290          H  
ATOM   1000 1HG  PRO A  70      -0.259  -6.868  -5.444  1.00 16.290          H  
ATOM   1001 2HG  PRO A  70      -0.775  -5.179  -5.504  1.00 16.290          H  
ATOM   1002 1HD  PRO A  70       1.997  -6.323  -5.048  1.00 16.290          H  
ATOM   1003 2HD  PRO A  70       1.468  -4.914  -6.028  1.00 16.290          H  
ATOM   1004  N   ALA A  71       0.370  -4.685  -0.557  1.00  8.880          N  
ATOM   1005  CA  ALA A  71       0.663  -4.993   0.847  1.00  9.040          C  
ATOM   1006  C   ALA A  71       0.695  -6.493   1.171  1.00  8.990          C  
ATOM   1007  O   ALA A  71       1.489  -6.937   1.999  1.00  9.190          O  
ATOM   1008  CB  ALA A  71      -0.355  -4.319   1.739  1.00 12.590          C  
ATOM   1009  H   ALA A  71      -0.412  -4.073  -0.746  1.00 10.660          H  
ATOM   1010  HA  ALA A  71       1.642  -4.589   1.084  1.00 10.850          H  
ATOM   1011 1HB  ALA A  71      -0.107  -4.511   2.783  1.00 15.110          H  
ATOM   1012 2HB  ALA A  71      -0.346  -3.249   1.556  1.00 15.110          H  
ATOM   1013 3HB  ALA A  71      -1.346  -4.719   1.523  1.00 15.110          H  
ATOM   1014  N   ASP A  72      -0.151  -7.288   0.511  1.00  8.980          N  
ATOM   1015  CA  ASP A  72      -0.349  -8.701   0.837  1.00  9.190          C  
ATOM   1016  C   ASP A  72       0.870  -9.589   1.174  1.00  9.060          C  
ATOM   1017  O   ASP A  72       0.768 -10.334   2.152  1.00  9.260          O  
ATOM   1018  CB  ASP A  72      -1.123  -9.382  -0.302  1.00 12.780          C  
ATOM   1019  CG  ASP A  72      -2.571  -8.933  -0.407  1.00 12.780          C  
ATOM   1020  OD1 ASP A  72      -3.060  -8.303   0.497  1.00 12.780          O  
ATOM   1021  OD2 ASP A  72      -3.170  -9.217  -1.409  1.00 12.780          O  
ATOM   1022  H   ASP A  72      -0.774  -6.885  -0.178  1.00 10.780          H  
ATOM   1023  HA  ASP A  72      -0.997  -8.722   1.715  1.00 11.030          H  
ATOM   1024 1HB  ASP A  72      -0.654  -9.186  -1.258  1.00 15.340          H  
ATOM   1025 2HB  ASP A  72      -1.108 -10.465  -0.151  1.00 15.340          H  
ATOM   1026  N   PRO A  73       2.047  -9.549   0.493  1.00  9.020          N  
ATOM   1027  CA  PRO A  73       3.193 -10.411   0.781  1.00  9.160          C  
ATOM   1028  C   PRO A  73       3.676 -10.244   2.223  1.00  9.500          C  
ATOM   1029  O   PRO A  73       4.352 -11.115   2.765  1.00  9.720          O  
ATOM   1030  CB  PRO A  73       4.243  -9.944  -0.232  1.00 13.740          C  
ATOM   1031  CG  PRO A  73       3.433  -9.315  -1.343  1.00 13.740          C  
ATOM   1032  CD  PRO A  73       2.292  -8.641  -0.632  1.00 13.740          C  
ATOM   1033  HA  PRO A  73       2.907 -11.459   0.592  1.00 10.990          H  
ATOM   1034 1HB  PRO A  73       4.930  -9.227   0.246  1.00 16.490          H  
ATOM   1035 2HB  PRO A  73       4.852 -10.796  -0.569  1.00 16.490          H  
ATOM   1036 1HG  PRO A  73       4.048  -8.590  -1.910  1.00 16.490          H  
ATOM   1037 2HG  PRO A  73       3.099 -10.075  -2.065  1.00 16.490          H  
ATOM   1038 1HD  PRO A  73       2.672  -7.693  -0.251  1.00 16.490          H  
ATOM   1039 2HD  PRO A  73       1.448  -8.514  -1.300  1.00 16.490          H  
ATOM   1040  N   ALA A  74       3.324  -9.111   2.842  1.00  9.810          N  
ATOM   1041  CA  ALA A  74       3.656  -8.763   4.216  1.00 10.440          C  
ATOM   1042  C   ALA A  74       3.218  -9.850   5.186  1.00 10.640          C  
ATOM   1043  O   ALA A  74       3.788 -10.013   6.265  1.00 11.260          O  
ATOM   1044  CB  ALA A  74       2.979  -7.459   4.595  1.00 14.360          C  
ATOM   1045  H   ALA A  74       2.747  -8.422   2.352  1.00 11.770          H  
ATOM   1046  HA  ALA A  74       4.736  -8.651   4.289  1.00 12.530          H  
ATOM   1047 1HB  ALA A  74       3.245  -7.192   5.615  1.00 17.240          H  
ATOM   1048 2HB  ALA A  74       3.302  -6.674   3.913  1.00 17.240          H  
ATOM   1049 3HB  ALA A  74       1.899  -7.580   4.518  1.00 17.240          H  
ATOM   1050  N   THR A  75       2.137 -10.529   4.820  1.00 10.340          N  
ATOM   1051  CA  THR A  75       1.488 -11.536   5.633  1.00 10.800          C  
ATOM   1052  C   THR A  75       1.983 -12.960   5.376  1.00 10.600          C  
ATOM   1053  O   THR A  75       1.466 -13.911   5.970  1.00 11.170          O  
ATOM   1054  CB  THR A  75      -0.039 -11.482   5.422  1.00 14.940          C  
ATOM   1055  OG1 THR A  75      -0.370 -11.799   4.054  1.00 14.940          O  
ATOM   1056  CG2 THR A  75      -0.572 -10.094   5.746  1.00 14.940          C  
ATOM   1057  H   THR A  75       1.758 -10.341   3.892  1.00 12.410          H  
ATOM   1058  HA  THR A  75       1.691 -11.303   6.678  1.00 12.960          H  
ATOM   1059  HB  THR A  75      -0.513 -12.209   6.077  1.00 17.920          H  
ATOM   1060  HG1 THR A  75       0.038 -11.156   3.444  1.00 17.920          H  
ATOM   1061 1HG2 THR A  75      -1.651 -10.078   5.601  1.00 17.920          H  
ATOM   1062 2HG2 THR A  75      -0.338  -9.850   6.779  1.00 17.920          H  
ATOM   1063 3HG2 THR A  75      -0.109  -9.361   5.085  1.00 17.920          H  
ATOM   1064  N   LEU A  76       2.973 -13.139   4.497  1.00  9.980          N  
ATOM   1065  CA  LEU A  76       3.452 -14.488   4.240  1.00 10.030          C  
ATOM   1066  C   LEU A  76       4.503 -14.933   5.240  1.00 10.120          C  
ATOM   1067  O   LEU A  76       5.663 -14.513   5.197  1.00  9.720          O  
ATOM   1068  CB  LEU A  76       4.053 -14.587   2.831  1.00 14.020          C  
ATOM   1069  CG  LEU A  76       4.686 -15.970   2.440  1.00 14.020          C  
ATOM   1070  CD1 LEU A  76       3.641 -17.082   2.454  1.00 14.020          C  
ATOM   1071  CD2 LEU A  76       5.334 -15.850   1.067  1.00 14.020          C  
ATOM   1072  H   LEU A  76       3.399 -12.343   4.013  1.00 11.980          H  
ATOM   1073  HA  LEU A  76       2.599 -15.159   4.313  1.00 12.040          H  
ATOM   1074 1HB  LEU A  76       3.273 -14.352   2.109  1.00 16.830          H  
ATOM   1075 2HB  LEU A  76       4.832 -13.825   2.743  1.00 16.830          H  
ATOM   1076  HG  LEU A  76       5.447 -16.226   3.160  1.00 16.830          H  
ATOM   1077 1HD1 LEU A  76       4.125 -18.024   2.185  1.00 16.830          H  
ATOM   1078 2HD1 LEU A  76       3.204 -17.183   3.440  1.00 16.830          H  
ATOM   1079 3HD1 LEU A  76       2.859 -16.855   1.732  1.00 16.830          H  
ATOM   1080 1HD2 LEU A  76       5.805 -16.805   0.800  1.00 16.830          H  
ATOM   1081 2HD2 LEU A  76       4.581 -15.594   0.325  1.00 16.830          H  
ATOM   1082 3HD2 LEU A  76       6.096 -15.070   1.097  1.00 16.830          H  
ATOM   1083  N   SER A  77       4.129 -15.882   6.092  1.00 10.820          N  
ATOM   1084  CA  SER A  77       5.012 -16.367   7.147  1.00 11.170          C  
ATOM   1085  C   SER A  77       5.987 -17.425   6.642  1.00 11.290          C  
ATOM   1086  O   SER A  77       5.940 -18.586   7.053  1.00 11.700          O  
ATOM   1087  CB  SER A  77       4.193 -16.941   8.292  1.00 15.500          C  
ATOM   1088  OG  SER A  77       3.392 -15.956   8.894  1.00 15.500          O  
ATOM   1089  H   SER A  77       3.175 -16.216   6.063  1.00 12.980          H  
ATOM   1090  HA  SER A  77       5.591 -15.523   7.522  1.00 13.400          H  
ATOM   1091 1HB  SER A  77       3.561 -17.745   7.917  1.00 18.600          H  
ATOM   1092 2HB  SER A  77       4.862 -17.373   9.035  1.00 18.600          H  
ATOM   1093  HG  SER A  77       2.916 -16.395   9.603  1.00 18.600          H  
ATOM   1094  N   GLU A  78       6.869 -17.015   5.740  1.00 11.120          N  
ATOM   1095  CA  GLU A  78       7.850 -17.919   5.150  1.00 11.440          C  
ATOM   1096  C   GLU A  78       9.268 -17.440   5.406  1.00 10.840          C  
ATOM   1097  O   GLU A  78       9.665 -16.367   4.952  1.00 10.610          O  
ATOM   1098  CB  GLU A  78       7.607 -18.058   3.647  1.00 15.890          C  
ATOM   1099  CG  GLU A  78       8.553 -19.004   2.932  1.00 15.890          C  
ATOM   1100  CD  GLU A  78       8.213 -19.166   1.484  1.00 15.890          C  
ATOM   1101  OE1 GLU A  78       8.284 -18.206   0.755  1.00 15.890          O  
ATOM   1102  OE2 GLU A  78       7.874 -20.260   1.103  1.00 15.890          O  
ATOM   1103  H   GLU A  78       6.813 -16.029   5.470  1.00 13.340          H  
ATOM   1104  HA  GLU A  78       7.741 -18.901   5.609  1.00 13.730          H  
ATOM   1105 1HB  GLU A  78       6.591 -18.410   3.475  1.00 19.070          H  
ATOM   1106 2HB  GLU A  78       7.702 -17.081   3.176  1.00 19.070          H  
ATOM   1107 1HG  GLU A  78       9.575 -18.621   3.011  1.00 19.070          H  
ATOM   1108 2HG  GLU A  78       8.520 -19.975   3.422  1.00 19.070          H  
ATOM   1109  N   ASP A  79      10.035 -18.238   6.140  1.00 10.760          N  
ATOM   1110  CA  ASP A  79      11.405 -17.862   6.464  1.00 10.350          C  
ATOM   1111  C   ASP A  79      12.266 -17.718   5.217  1.00  9.920          C  
ATOM   1112  O   ASP A  79      12.273 -18.603   4.358  1.00  9.990          O  
ATOM   1113  CB  ASP A  79      12.055 -18.907   7.376  1.00 14.650          C  
ATOM   1114  CG  ASP A  79      11.517 -18.929   8.810  1.00 14.650          C  
ATOM   1115  OD1 ASP A  79      10.831 -18.018   9.206  1.00 14.650          O  
ATOM   1116  OD2 ASP A  79      11.802 -19.880   9.493  1.00 14.650          O  
ATOM   1117  H   ASP A  79       9.646 -19.101   6.494  1.00 12.910          H  
ATOM   1118  HA  ASP A  79      11.388 -16.902   6.981  1.00 12.420          H  
ATOM   1119 1HB  ASP A  79      11.921 -19.896   6.940  1.00 17.580          H  
ATOM   1120 2HB  ASP A  79      13.129 -18.719   7.418  1.00 17.580          H  
ATOM   1121  N   ASP A  80      13.024 -16.627   5.158  1.00  9.670          N  
ATOM   1122  CA  ASP A  80      13.966 -16.338   4.080  1.00  9.460          C  
ATOM   1123  C   ASP A  80      14.896 -15.227   4.555  1.00  9.400          C  
ATOM   1124  O   ASP A  80      14.746 -14.727   5.673  1.00  9.700          O  
ATOM   1125  CB  ASP A  80      13.230 -15.940   2.780  1.00 13.330          C  
ATOM   1126  CG  ASP A  80      14.054 -16.207   1.453  1.00 13.330          C  
ATOM   1127  OD1 ASP A  80      15.282 -16.182   1.518  1.00 13.330          O  
ATOM   1128  OD2 ASP A  80      13.453 -16.425   0.424  1.00 13.330          O  
ATOM   1129  H   ASP A  80      12.938 -15.949   5.903  1.00 11.600          H  
ATOM   1130  HA  ASP A  80      14.562 -17.227   3.880  1.00 11.350          H  
ATOM   1131 1HB  ASP A  80      12.279 -16.477   2.718  1.00 15.990          H  
ATOM   1132 2HB  ASP A  80      12.997 -14.871   2.823  1.00 15.990          H  
ATOM   1133  N   SER A  81      15.837 -14.837   3.716  1.00  9.260          N  
ATOM   1134  CA  SER A  81      16.718 -13.723   4.023  1.00  9.370          C  
ATOM   1135  C   SER A  81      15.911 -12.421   3.877  1.00  9.040          C  
ATOM   1136  O   SER A  81      14.863 -12.424   3.226  1.00  8.700          O  
ATOM   1137  CB  SER A  81      17.909 -13.767   3.076  1.00 13.070          C  
ATOM   1138  OG  SER A  81      17.511 -13.525   1.750  1.00 13.070          O  
ATOM   1139  H   SER A  81      15.910 -15.329   2.829  1.00 11.110          H  
ATOM   1140  HA  SER A  81      17.067 -13.851   5.042  1.00 11.240          H  
ATOM   1141 1HB  SER A  81      18.646 -13.029   3.371  1.00 15.690          H  
ATOM   1142 2HB  SER A  81      18.385 -14.743   3.140  1.00 15.690          H  
ATOM   1143  HG  SER A  81      16.979 -14.299   1.489  1.00 15.690          H  
ATOM   1144  N   PRO A  82      16.324 -11.292   4.483  1.00  9.430          N  
ATOM   1145  CA  PRO A  82      15.695  -9.999   4.294  1.00  9.490          C  
ATOM   1146  C   PRO A  82      15.737  -9.617   2.829  1.00  9.220          C  
ATOM   1147  O   PRO A  82      16.788  -9.731   2.207  1.00  9.100          O  
ATOM   1148  CB  PRO A  82      16.587  -9.067   5.128  1.00 14.230          C  
ATOM   1149  CG  PRO A  82      17.213  -9.971   6.171  1.00 14.230          C  
ATOM   1150  CD  PRO A  82      17.433 -11.292   5.459  1.00 14.230          C  
ATOM   1151  HA  PRO A  82      14.663 -10.031   4.671  1.00 11.390          H  
ATOM   1152 1HB  PRO A  82      17.331  -8.576   4.482  1.00 17.080          H  
ATOM   1153 2HB  PRO A  82      15.978  -8.267   5.572  1.00 17.080          H  
ATOM   1154 1HG  PRO A  82      18.153  -9.526   6.538  1.00 17.080          H  
ATOM   1155 2HG  PRO A  82      16.546 -10.064   7.042  1.00 17.080          H  
ATOM   1156 1HD  PRO A  82      18.405 -11.298   4.950  1.00 17.080          H  
ATOM   1157 2HD  PRO A  82      17.333 -12.090   6.202  1.00 17.080          H  
ATOM   1158  N   ARG A  83      14.661  -9.036   2.295  1.00  9.400          N  
ATOM   1159  CA  ARG A  83      14.685  -8.637   0.882  1.00  9.420          C  
ATOM   1160  C   ARG A  83      15.792  -7.628   0.649  1.00  8.750          C  
ATOM   1161  O   ARG A  83      16.505  -7.673  -0.367  1.00  8.810          O  
ATOM   1162  CB  ARG A  83      13.378  -7.996   0.438  1.00 13.180          C  
ATOM   1163  CG  ARG A  83      12.183  -8.918   0.334  1.00 13.180          C  
ATOM   1164  CD  ARG A  83      11.074  -8.262  -0.420  1.00 13.180          C  
ATOM   1165  NE  ARG A  83      10.627  -7.027   0.221  1.00 13.180          N  
ATOM   1166  CZ  ARG A  83       9.688  -6.922   1.193  1.00 13.180          C  
ATOM   1167  NH1 ARG A  83       9.071  -7.994   1.663  1.00 13.180          N  
ATOM   1168  NH2 ARG A  83       9.391  -5.726   1.674  1.00 13.180          N  
ATOM   1169  H   ARG A  83      13.820  -8.936   2.845  1.00 11.280          H  
ATOM   1170  HA  ARG A  83      14.875  -9.522   0.273  1.00 11.300          H  
ATOM   1171 1HB  ARG A  83      13.120  -7.195   1.132  1.00 15.820          H  
ATOM   1172 2HB  ARG A  83      13.522  -7.535  -0.538  1.00 15.820          H  
ATOM   1173 1HG  ARG A  83      12.470  -9.828  -0.192  1.00 15.820          H  
ATOM   1174 2HG  ARG A  83      11.830  -9.171   1.331  1.00 15.820          H  
ATOM   1175 1HD  ARG A  83      11.431  -8.008  -1.419  1.00 15.820          H  
ATOM   1176 2HD  ARG A  83      10.228  -8.940  -0.510  1.00 15.820          H  
ATOM   1177  HE  ARG A  83      11.058  -6.159  -0.109  1.00 15.820          H  
ATOM   1178 1HH1 ARG A  83       9.291  -8.908   1.301  1.00 15.820          H  
ATOM   1179 2HH1 ARG A  83       8.372  -7.901   2.387  1.00 15.820          H  
ATOM   1180 1HH2 ARG A  83       9.874  -4.902   1.318  1.00 15.820          H  
ATOM   1181 2HH2 ARG A  83       8.700  -5.622   2.399  1.00 15.820          H  
ATOM   1182  N   SER A  84      15.938  -6.752   1.642  1.00  8.270          N  
ATOM   1183  CA  SER A  84      16.855  -5.637   1.674  1.00  7.730          C  
ATOM   1184  C   SER A  84      18.302  -6.022   1.545  1.00  7.270          C  
ATOM   1185  O   SER A  84      19.108  -5.218   1.075  1.00  7.230          O  
ATOM   1186  CB  SER A  84      16.650  -4.899   2.983  1.00 11.040          C  
ATOM   1187  OG  SER A  84      16.984  -5.703   4.084  1.00 11.040          O  
ATOM   1188  H   SER A  84      15.318  -6.836   2.436  1.00  9.920          H  
ATOM   1189  HA  SER A  84      16.615  -4.980   0.842  1.00  9.280          H  
ATOM   1190 1HB  SER A  84      17.280  -4.037   2.992  1.00 13.250          H  
ATOM   1191 2HB  SER A  84      15.620  -4.563   3.063  1.00 13.250          H  
ATOM   1192  HG  SER A  84      16.795  -5.168   4.863  1.00 13.250          H  
ATOM   1193  N   LYS A  85      18.637  -7.267   1.857  1.00  7.200          N  
ATOM   1194  CA  LYS A  85      20.004  -7.736   1.791  1.00  7.100          C  
ATOM   1195  C   LYS A  85      20.615  -7.503   0.420  1.00  6.740          C  
ATOM   1196  O   LYS A  85      21.812  -7.235   0.311  1.00  6.710          O  
ATOM   1197  CB  LYS A  85      20.078  -9.222   2.151  1.00  9.980          C  
ATOM   1198  CG  LYS A  85      21.497  -9.803   2.170  1.00  9.980          C  
ATOM   1199  CD  LYS A  85      21.504 -11.260   2.634  1.00  9.980          C  
ATOM   1200  CE  LYS A  85      22.923 -11.833   2.617  1.00  9.980          C  
ATOM   1201  NZ  LYS A  85      22.968 -13.251   3.088  1.00  9.980          N  
ATOM   1202  H   LYS A  85      17.914  -7.927   2.150  1.00  8.640          H  
ATOM   1203  HA  LYS A  85      20.590  -7.173   2.516  1.00  8.520          H  
ATOM   1204 1HB  LYS A  85      19.625  -9.378   3.131  1.00 11.980          H  
ATOM   1205 2HB  LYS A  85      19.487  -9.795   1.432  1.00 11.980          H  
ATOM   1206 1HG  LYS A  85      21.919  -9.759   1.165  1.00 11.980          H  
ATOM   1207 2HG  LYS A  85      22.125  -9.207   2.832  1.00 11.980          H  
ATOM   1208 1HD  LYS A  85      21.095 -11.326   3.644  1.00 11.980          H  
ATOM   1209 2HD  LYS A  85      20.870 -11.850   1.967  1.00 11.980          H  
ATOM   1210 1HE  LYS A  85      23.307 -11.788   1.599  1.00 11.980          H  
ATOM   1211 2HE  LYS A  85      23.558 -11.227   3.262  1.00 11.980          H  
ATOM   1212 1HZ  LYS A  85      23.921 -13.586   3.057  1.00 11.980          H  
ATOM   1213 2HZ  LYS A  85      22.625 -13.305   4.037  1.00 11.980          H  
ATOM   1214 3HZ  LYS A  85      22.392 -13.826   2.491  1.00 11.980          H  
ATOM   1215  N   ARG A  86      19.808  -7.650  -0.636  1.00  6.810          N  
ATOM   1216  CA  ARG A  86      20.305  -7.537  -1.990  1.00  6.960          C  
ATOM   1217  C   ARG A  86      19.962  -6.207  -2.655  1.00  7.190          C  
ATOM   1218  O   ARG A  86      20.197  -6.039  -3.848  1.00  7.780          O  
ATOM   1219  CB  ARG A  86      19.723  -8.667  -2.821  1.00  9.680          C  
ATOM   1220  CG  ARG A  86      20.172 -10.066  -2.398  1.00  9.680          C  
ATOM   1221  CD  ARG A  86      19.363 -11.125  -3.070  1.00  9.680          C  
ATOM   1222  NE  ARG A  86      19.798 -12.480  -2.714  1.00  9.680          N  
ATOM   1223  CZ  ARG A  86      19.466 -13.145  -1.571  1.00  9.680          C  
ATOM   1224  NH1 ARG A  86      18.690 -12.579  -0.658  1.00  9.680          N  
ATOM   1225  NH2 ARG A  86      19.924 -14.374  -1.383  1.00  9.680          N  
ATOM   1226  H   ARG A  86      18.810  -7.858  -0.506  1.00  8.170          H  
ATOM   1227  HA  ARG A  86      21.390  -7.643  -1.964  1.00  8.350          H  
ATOM   1228 1HB  ARG A  86      18.635  -8.633  -2.753  1.00 11.620          H  
ATOM   1229 2HB  ARG A  86      19.992  -8.530  -3.867  1.00 11.620          H  
ATOM   1230 1HG  ARG A  86      21.217 -10.207  -2.667  1.00 11.620          H  
ATOM   1231 2HG  ARG A  86      20.065 -10.168  -1.318  1.00 11.620          H  
ATOM   1232 1HD  ARG A  86      18.312 -11.015  -2.804  1.00 11.620          H  
ATOM   1233 2HD  ARG A  86      19.468 -11.013  -4.150  1.00 11.620          H  
ATOM   1234  HE  ARG A  86      20.390 -12.963  -3.378  1.00 11.620          H  
ATOM   1235 1HH1 ARG A  86      18.339 -11.646  -0.796  1.00 11.620          H  
ATOM   1236 2HH1 ARG A  86      18.430 -13.074   0.202  1.00 11.620          H  
ATOM   1237 1HH2 ARG A  86      20.513 -14.806  -2.083  1.00 11.620          H  
ATOM   1238 2HH2 ARG A  86      19.683 -14.888  -0.548  1.00 11.620          H  
ATOM   1239  N   CYS A  87      19.438  -5.231  -1.914  1.00  7.020          N  
ATOM   1240  CA  CYS A  87      19.024  -3.980  -2.552  1.00  7.580          C  
ATOM   1241  C   CYS A  87      20.183  -3.313  -3.292  1.00  8.360          C  
ATOM   1242  O   CYS A  87      20.035  -2.866  -4.447  1.00  8.560          O  
ATOM   1243  CB  CYS A  87      18.453  -3.014  -1.528  1.00 10.390          C  
ATOM   1244  SG  CYS A  87      17.773  -1.478  -2.219  1.00 10.390          S  
ATOM   1245  H   CYS A  87      19.305  -5.364  -0.908  1.00  8.420          H  
ATOM   1246  HA  CYS A  87      18.245  -4.200  -3.252  1.00  9.100          H  
ATOM   1247 1HB  CYS A  87      17.671  -3.506  -0.946  1.00 12.470          H  
ATOM   1248 2HB  CYS A  87      19.248  -2.747  -0.860  1.00 12.470          H  
ATOM   1249  HG  CYS A  87      16.619  -1.997  -2.728  1.00 12.470          H  
ATOM   1250  N   GLY A  88      21.335  -3.280  -2.620  1.00  9.060          N  
ATOM   1251  CA  GLY A  88      22.554  -2.641  -3.086  1.00 10.010          C  
ATOM   1252  C   GLY A  88      23.137  -3.288  -4.331  1.00 10.220          C  
ATOM   1253  O   GLY A  88      23.934  -2.666  -5.043  1.00 10.270          O  
ATOM   1254  H   GLY A  88      21.360  -3.716  -1.710  1.00 10.870          H  
ATOM   1255 1HA  GLY A  88      22.366  -1.588  -3.266  1.00 12.010          H  
ATOM   1256 2HA  GLY A  88      23.293  -2.676  -2.286  1.00 12.010          H  
ATOM   1257  N   ASN A  89      22.717  -4.519  -4.647  1.00 10.590          N  
ATOM   1258  CA  ASN A  89      23.247  -5.191  -5.815  1.00 11.070          C  
ATOM   1259  C   ASN A  89      22.824  -4.474  -7.082  1.00 10.760          C  
ATOM   1260  O   ASN A  89      23.484  -4.599  -8.115  1.00 11.140          O  
ATOM   1261  CB  ASN A  89      22.812  -6.641  -5.870  1.00 15.310          C  
ATOM   1262  CG  ASN A  89      23.494  -7.497  -4.840  1.00 15.310          C  
ATOM   1263  OD1 ASN A  89      24.521  -7.126  -4.260  1.00 15.310          O  
ATOM   1264  ND2 ASN A  89      22.948  -8.659  -4.609  1.00 15.310          N  
ATOM   1265  H   ASN A  89      21.999  -4.988  -4.093  1.00 12.710          H  
ATOM   1266  HA  ASN A  89      24.336  -5.157  -5.771  1.00 13.280          H  
ATOM   1267 1HB  ASN A  89      21.735  -6.700  -5.723  1.00 18.370          H  
ATOM   1268 2HB  ASN A  89      23.023  -7.043  -6.859  1.00 18.370          H  
ATOM   1269 1HD2 ASN A  89      23.358  -9.278  -3.938  1.00 18.370          H  
ATOM   1270 2HD2 ASN A  89      22.124  -8.931  -5.104  1.00 18.370          H  
ATOM   1271  N   LEU A  90      21.689  -3.769  -7.036  1.00 10.270          N  
ATOM   1272  CA  LEU A  90      21.227  -3.081  -8.221  1.00 10.140          C  
ATOM   1273  C   LEU A  90      21.328  -1.565  -8.041  1.00  9.900          C  
ATOM   1274  O   LEU A  90      21.562  -0.839  -9.013  1.00  9.990          O  
ATOM   1275  CB  LEU A  90      19.797  -3.524  -8.533  1.00 14.250          C  
ATOM   1276  CG  LEU A  90      19.606  -5.079  -8.750  1.00 14.250          C  
ATOM   1277  CD1 LEU A  90      18.139  -5.362  -8.990  1.00 14.250          C  
ATOM   1278  CD2 LEU A  90      20.475  -5.601  -9.913  1.00 14.250          C  
ATOM   1279  H   LEU A  90      21.159  -3.675  -6.166  1.00 12.320          H  
ATOM   1280  HA  LEU A  90      21.868  -3.338  -9.057  1.00 12.170          H  
ATOM   1281 1HB  LEU A  90      19.155  -3.222  -7.708  1.00 17.100          H  
ATOM   1282 2HB  LEU A  90      19.454  -3.011  -9.434  1.00 17.100          H  
ATOM   1283  HG  LEU A  90      19.892  -5.599  -7.837  1.00 17.100          H  
ATOM   1284 1HD1 LEU A  90      17.988  -6.434  -9.104  1.00 17.100          H  
ATOM   1285 2HD1 LEU A  90      17.559  -5.004  -8.146  1.00 17.100          H  
ATOM   1286 3HD1 LEU A  90      17.820  -4.860  -9.892  1.00 17.100          H  
ATOM   1287 1HD2 LEU A  90      20.315  -6.673 -10.021  1.00 17.100          H  
ATOM   1288 2HD2 LEU A  90      20.207  -5.108 -10.831  1.00 17.100          H  
ATOM   1289 3HD2 LEU A  90      21.527  -5.426  -9.711  1.00 17.100          H  
ATOM   1290  N   SER A  91      21.141  -1.073  -6.800  1.00  9.770          N  
ATOM   1291  CA  SER A  91      21.154   0.369  -6.553  1.00  9.730          C  
ATOM   1292  C   SER A  91      22.532   0.997  -6.381  1.00  9.740          C  
ATOM   1293  O   SER A  91      22.680   2.201  -6.579  1.00 10.230          O  
ATOM   1294  CB  SER A  91      20.347   0.684  -5.319  1.00 13.640          C  
ATOM   1295  OG  SER A  91      20.972   0.166  -4.186  1.00 13.640          O  
ATOM   1296  H   SER A  91      20.939  -1.687  -6.008  1.00 11.720          H  
ATOM   1297  HA  SER A  91      20.703   0.863  -7.408  1.00 11.680          H  
ATOM   1298 1HB  SER A  91      20.240   1.766  -5.221  1.00 16.370          H  
ATOM   1299 2HB  SER A  91      19.346   0.264  -5.408  1.00 16.370          H  
ATOM   1300  HG  SER A  91      20.475   0.521  -3.431  1.00 16.370          H  
ATOM   1301  N   GLY A  92      23.562   0.227  -6.032  1.00  9.380          N  
ATOM   1302  CA  GLY A  92      24.875   0.828  -5.851  1.00  9.540          C  
ATOM   1303  C   GLY A  92      25.085   1.476  -4.481  1.00  9.080          C  
ATOM   1304  O   GLY A  92      26.117   2.110  -4.249  1.00  9.560          O  
ATOM   1305  H   GLY A  92      23.462  -0.777  -5.859  1.00 11.260          H  
ATOM   1306 1HA  GLY A  92      25.630   0.055  -5.997  1.00 11.450          H  
ATOM   1307 2HA  GLY A  92      25.035   1.570  -6.630  1.00 11.450          H  
ATOM   1308  N   VAL A  93      24.121   1.327  -3.573  1.00  8.310          N  
ATOM   1309  CA  VAL A  93      24.239   1.932  -2.250  1.00  8.000          C  
ATOM   1310  C   VAL A  93      24.137   0.846  -1.195  1.00  7.790          C  
ATOM   1311  O   VAL A  93      23.815  -0.298  -1.510  1.00  7.660          O  
ATOM   1312  CB  VAL A  93      23.180   3.041  -2.012  1.00 11.320          C  
ATOM   1313  CG1 VAL A  93      23.357   4.148  -3.044  1.00 11.320          C  
ATOM   1314  CG2 VAL A  93      21.779   2.491  -2.096  1.00 11.320          C  
ATOM   1315  H   VAL A  93      23.287   0.797  -3.823  1.00  9.970          H  
ATOM   1316  HA  VAL A  93      25.221   2.396  -2.161  1.00  9.600          H  
ATOM   1317  HB  VAL A  93      23.339   3.470  -1.024  1.00 13.590          H  
ATOM   1318 1HG1 VAL A  93      22.630   4.944  -2.860  1.00 13.590          H  
ATOM   1319 2HG1 VAL A  93      24.363   4.555  -2.972  1.00 13.590          H  
ATOM   1320 3HG1 VAL A  93      23.201   3.749  -4.050  1.00 13.590          H  
ATOM   1321 1HG2 VAL A  93      21.063   3.293  -1.912  1.00 13.590          H  
ATOM   1322 2HG2 VAL A  93      21.635   2.112  -3.071  1.00 13.590          H  
ATOM   1323 3HG2 VAL A  93      21.627   1.698  -1.354  1.00 13.590          H  
ATOM   1324  N   GLY A  94      24.461   1.179   0.049  1.00  8.040          N  
ATOM   1325  CA  GLY A  94      24.410   0.177   1.100  1.00  8.200          C  
ATOM   1326  C   GLY A  94      23.000  -0.341   1.289  1.00  7.980          C  
ATOM   1327  O   GLY A  94      22.023   0.391   1.131  1.00  7.970          O  
ATOM   1328  H   GLY A  94      24.731   2.128   0.266  1.00  9.650          H  
ATOM   1329 1HA  GLY A  94      25.074  -0.649   0.848  1.00  9.840          H  
ATOM   1330 2HA  GLY A  94      24.769   0.606   2.034  1.00  9.840          H  
ATOM   1331  N   ALA A  95      22.891  -1.614   1.649  1.00  8.050          N  
ATOM   1332  CA  ALA A  95      21.581  -2.198   1.863  1.00  8.100          C  
ATOM   1333  C   ALA A  95      20.852  -1.448   2.978  1.00  7.990          C  
ATOM   1334  O   ALA A  95      21.437  -1.246   4.041  1.00  7.970          O  
ATOM   1335  CB  ALA A  95      21.719  -3.666   2.248  1.00 11.320          C  
ATOM   1336  H   ALA A  95      23.726  -2.171   1.756  1.00  9.660          H  
ATOM   1337  HA  ALA A  95      21.037  -2.118   0.930  1.00  9.720          H  
ATOM   1338 1HB  ALA A  95      20.746  -4.098   2.397  1.00 13.580          H  
ATOM   1339 2HB  ALA A  95      22.235  -4.211   1.454  1.00 13.580          H  
ATOM   1340 3HB  ALA A  95      22.288  -3.747   3.170  1.00 13.580          H  
ATOM   1341  N   PRO A  96      19.547  -1.131   2.830  1.00  8.120          N  
ATOM   1342  CA  PRO A  96      18.721  -0.460   3.815  1.00  8.330          C  
ATOM   1343  C   PRO A  96      18.566  -1.314   5.067  1.00  8.580          C  
ATOM   1344  O   PRO A  96      18.244  -0.813   6.139  1.00  8.980          O  
ATOM   1345  CB  PRO A  96      17.415  -0.200   3.050  1.00 12.500          C  
ATOM   1346  CG  PRO A  96      17.385  -1.219   1.951  1.00 12.500          C  
ATOM   1347  CD  PRO A  96      18.834  -1.480   1.599  1.00 12.500          C  
ATOM   1348  HA  PRO A  96      19.199   0.491   4.068  1.00 10.000          H  
ATOM   1349 1HB  PRO A  96      16.557  -0.297   3.734  1.00 14.990          H  
ATOM   1350 2HB  PRO A  96      17.400   0.829   2.665  1.00 14.990          H  
ATOM   1351 1HG  PRO A  96      16.817  -2.086   2.245  1.00 14.990          H  
ATOM   1352 2HG  PRO A  96      16.844  -0.792   1.083  1.00 14.990          H  
ATOM   1353 1HD  PRO A  96      18.929  -2.557   1.389  1.00 14.990          H  
ATOM   1354 2HD  PRO A  96      19.160  -0.838   0.759  1.00 14.990          H  
ATOM   1355  N   GLY A  97      18.828  -2.613   4.936  1.00  8.570          N  
ATOM   1356  CA  GLY A  97      18.721  -3.552   6.037  1.00  8.960          C  
ATOM   1357  C   GLY A  97      19.799  -3.321   7.089  1.00  8.860          C  
ATOM   1358  O   GLY A  97      19.727  -3.865   8.191  1.00  8.850          O  
ATOM   1359  H   GLY A  97      19.128  -2.967   4.041  1.00 10.280          H  
ATOM   1360 1HA  GLY A  97      17.735  -3.467   6.494  1.00 10.750          H  
ATOM   1361 2HA  GLY A  97      18.811  -4.566   5.649  1.00 10.750          H  
ATOM   1362  N   LYS A  98      20.811  -2.517   6.751  1.00  9.020          N  
ATOM   1363  CA  LYS A  98      21.895  -2.215   7.661  1.00  9.180          C  
ATOM   1364  C   LYS A  98      21.684  -0.869   8.345  1.00  8.740          C  
ATOM   1365  O   LYS A  98      22.502  -0.437   9.169  1.00  8.860          O  
ATOM   1366  CB  LYS A  98      23.220  -2.246   6.907  1.00 12.790          C  
ATOM   1367  CG  LYS A  98      23.565  -3.624   6.356  1.00 12.790          C  
ATOM   1368  CD  LYS A  98      24.903  -3.634   5.634  1.00 12.790          C  
ATOM   1369  CE  LYS A  98      25.227  -5.026   5.092  1.00 12.790          C  
ATOM   1370  NZ  LYS A  98      26.528  -5.054   4.362  1.00 12.790          N  
ATOM   1371  H   LYS A  98      20.835  -2.078   5.826  1.00 10.820          H  
ATOM   1372  HA  LYS A  98      21.920  -2.980   8.437  1.00 11.020          H  
ATOM   1373 1HB  LYS A  98      23.172  -1.547   6.066  1.00 15.350          H  
ATOM   1374 2HB  LYS A  98      24.026  -1.922   7.563  1.00 15.350          H  
ATOM   1375 1HG  LYS A  98      23.589  -4.342   7.175  1.00 15.350          H  
ATOM   1376 2HG  LYS A  98      22.786  -3.928   5.659  1.00 15.350          H  
ATOM   1377 1HD  LYS A  98      24.868  -2.926   4.806  1.00 15.350          H  
ATOM   1378 2HD  LYS A  98      25.689  -3.326   6.324  1.00 15.350          H  
ATOM   1379 1HE  LYS A  98      25.274  -5.729   5.922  1.00 15.350          H  
ATOM   1380 2HE  LYS A  98      24.434  -5.336   4.410  1.00 15.350          H  
ATOM   1381 1HZ  LYS A  98      26.706  -5.991   4.021  1.00 15.350          H  
ATOM   1382 2HZ  LYS A  98      26.494  -4.415   3.581  1.00 15.350          H  
ATOM   1383 3HZ  LYS A  98      27.273  -4.780   4.987  1.00 15.350          H  
ATOM   1384  N   LYS A  99      20.589  -0.176   8.024  1.00  8.480          N  
ATOM   1385  CA  LYS A  99      20.363   1.139   8.598  1.00  8.340          C  
ATOM   1386  C   LYS A  99      19.754   1.038   9.984  1.00  7.740          C  
ATOM   1387  O   LYS A  99      18.584   1.344  10.207  1.00  7.600          O  
ATOM   1388  CB  LYS A  99      19.523   2.001   7.664  1.00 11.730          C  
ATOM   1389  CG  LYS A  99      20.243   2.331   6.353  1.00 11.730          C  
ATOM   1390  CD  LYS A  99      19.396   3.204   5.437  1.00 11.730          C  
ATOM   1391  CE  LYS A  99      20.158   3.566   4.144  1.00 11.730          C  
ATOM   1392  NZ  LYS A  99      19.370   4.481   3.271  1.00 11.730          N  
ATOM   1393  H   LYS A  99      19.892  -0.559   7.378  1.00 10.180          H  
ATOM   1394  HA  LYS A  99      21.329   1.632   8.706  1.00 10.010          H  
ATOM   1395 1HB  LYS A  99      18.586   1.492   7.429  1.00 14.080          H  
ATOM   1396 2HB  LYS A  99      19.285   2.936   8.158  1.00 14.080          H  
ATOM   1397 1HG  LYS A  99      21.169   2.857   6.581  1.00 14.080          H  
ATOM   1398 2HG  LYS A  99      20.498   1.402   5.841  1.00 14.080          H  
ATOM   1399 1HD  LYS A  99      18.478   2.675   5.178  1.00 14.080          H  
ATOM   1400 2HD  LYS A  99      19.126   4.129   5.954  1.00 14.080          H  
ATOM   1401 1HE  LYS A  99      21.090   4.063   4.410  1.00 14.080          H  
ATOM   1402 2HE  LYS A  99      20.388   2.657   3.585  1.00 14.080          H  
ATOM   1403 1HZ  LYS A  99      19.926   4.719   2.426  1.00 14.080          H  
ATOM   1404 2HZ  LYS A  99      18.509   4.058   3.001  1.00 14.080          H  
ATOM   1405 3HZ  LYS A  99      19.165   5.343   3.796  1.00 14.080          H  
ATOM   1406  N   ARG A 100      20.601   0.628  10.921  1.00  7.640          N  
ATOM   1407  CA  ARG A 100      20.238   0.388  12.314  1.00  7.450          C  
ATOM   1408  C   ARG A 100      19.704   1.646  12.996  1.00  7.580          C  
ATOM   1409  O   ARG A 100      18.830   1.568  13.860  1.00  8.010          O  
ATOM   1410  CB  ARG A 100      21.436  -0.159  13.067  1.00 10.510          C  
ATOM   1411  CG  ARG A 100      21.828  -1.579  12.654  1.00 10.510          C  
ATOM   1412  CD  ARG A 100      22.988  -2.090  13.421  1.00 10.510          C  
ATOM   1413  NE  ARG A 100      23.373  -3.438  12.990  1.00 10.510          N  
ATOM   1414  CZ  ARG A 100      24.252  -3.734  11.998  1.00 10.510          C  
ATOM   1415  NH1 ARG A 100      24.843  -2.778  11.303  1.00 10.510          N  
ATOM   1416  NH2 ARG A 100      24.518  -5.002  11.725  1.00 10.510          N  
ATOM   1417  H   ARG A 100      21.539   0.402  10.578  1.00  9.170          H  
ATOM   1418  HA  ARG A 100      19.452  -0.369  12.332  1.00  8.940          H  
ATOM   1419 1HB  ARG A 100      22.296   0.486  12.899  1.00 12.610          H  
ATOM   1420 2HB  ARG A 100      21.227  -0.161  14.136  1.00 12.610          H  
ATOM   1421 1HG  ARG A 100      20.986  -2.248  12.825  1.00 12.610          H  
ATOM   1422 2HG  ARG A 100      22.082  -1.592  11.593  1.00 12.610          H  
ATOM   1423 1HD  ARG A 100      23.839  -1.423  13.301  1.00 12.610          H  
ATOM   1424 2HD  ARG A 100      22.721  -2.139  14.477  1.00 12.610          H  
ATOM   1425  HE  ARG A 100      22.954  -4.215  13.486  1.00 12.610          H  
ATOM   1426 1HH1 ARG A 100      24.643  -1.807  11.497  1.00 12.610          H  
ATOM   1427 2HH1 ARG A 100      25.496  -3.015  10.569  1.00 12.610          H  
ATOM   1428 1HH2 ARG A 100      24.070  -5.738  12.255  1.00 12.610          H  
ATOM   1429 2HH2 ARG A 100      25.170  -5.239  10.992  1.00 12.610          H  
ATOM   1430  N   ASP A 101      20.235   2.808  12.621  1.00  7.530          N  
ATOM   1431  CA  ASP A 101      19.784   4.071  13.188  1.00  7.980          C  
ATOM   1432  C   ASP A 101      19.565   5.087  12.078  1.00  7.780          C  
ATOM   1433  O   ASP A 101      20.502   5.761  11.608  1.00  7.910          O  
ATOM   1434  CB  ASP A 101      20.778   4.600  14.222  1.00 10.990          C  
ATOM   1435  CG  ASP A 101      20.328   5.915  14.896  1.00 10.990          C  
ATOM   1436  OD1 ASP A 101      19.404   6.571  14.400  1.00 10.990          O  
ATOM   1437  OD2 ASP A 101      20.911   6.267  15.893  1.00 10.990          O  
ATOM   1438  H   ASP A 101      20.970   2.817  11.930  1.00  9.040          H  
ATOM   1439  HA  ASP A 101      18.829   3.906  13.687  1.00  9.580          H  
ATOM   1440 1HB  ASP A 101      20.926   3.844  14.996  1.00 13.190          H  
ATOM   1441 2HB  ASP A 101      21.741   4.770  13.743  1.00 13.190          H  
ATOM   1442  N   MET A 102      18.301   5.224  11.670  1.00  7.750          N  
ATOM   1443  CA  MET A 102      17.985   6.074  10.538  1.00  7.820          C  
ATOM   1444  C   MET A 102      17.997   7.551  10.851  1.00  8.110          C  
ATOM   1445  O   MET A 102      17.799   8.362   9.948  1.00  8.380          O  
ATOM   1446  CB  MET A 102      16.674   5.692   9.857  1.00 10.920          C  
ATOM   1447  CG  MET A 102      16.726   4.358   9.137  1.00 10.920          C  
ATOM   1448  SD  MET A 102      15.188   3.929   8.292  1.00 10.920          S  
ATOM   1449  CE  MET A 102      15.260   5.027   6.845  1.00 10.920          C  
ATOM   1450  H   MET A 102      17.576   4.681  12.125  1.00  9.300          H  
ATOM   1451  HA  MET A 102      18.765   5.914   9.794  1.00  9.380          H  
ATOM   1452 1HB  MET A 102      15.882   5.638  10.602  1.00 13.100          H  
ATOM   1453 2HB  MET A 102      16.401   6.465   9.147  1.00 13.100          H  
ATOM   1454 1HG  MET A 102      17.511   4.414   8.390  1.00 13.100          H  
ATOM   1455 2HG  MET A 102      16.981   3.556   9.838  1.00 13.100          H  
ATOM   1456 1HE  MET A 102      14.379   4.867   6.221  1.00 13.100          H  
ATOM   1457 2HE  MET A 102      15.286   6.068   7.159  1.00 13.100          H  
ATOM   1458 3HE  MET A 102      16.160   4.808   6.262  1.00 13.100          H  
ATOM   1459  N   SER A 103      18.317   7.952  12.083  1.00  8.280          N  
ATOM   1460  CA  SER A 103      18.404   9.384  12.339  1.00  8.680          C  
ATOM   1461  C   SER A 103      19.575   9.956  11.529  1.00  8.650          C  
ATOM   1462  O   SER A 103      19.642  11.160  11.273  1.00  8.840          O  
ATOM   1463  CB  SER A 103      18.579   9.688  13.815  1.00 11.990          C  
ATOM   1464  OG  SER A 103      19.826   9.271  14.278  1.00 11.990          O  
ATOM   1465  H   SER A 103      18.529   7.282  12.840  1.00  9.940          H  
ATOM   1466  HA  SER A 103      17.483   9.858  12.000  1.00 10.420          H  
ATOM   1467 1HB  SER A 103      18.475  10.759  13.971  1.00 14.390          H  
ATOM   1468 2HB  SER A 103      17.797   9.193  14.387  1.00 14.390          H  
ATOM   1469  HG  SER A 103      19.726   8.311  14.472  1.00 14.390          H  
ATOM   1470  N   SER A 104      20.491   9.067  11.102  1.00  8.660          N  
ATOM   1471  CA  SER A 104      21.659   9.387  10.299  1.00  8.930          C  
ATOM   1472  C   SER A 104      21.391   9.238   8.794  1.00  8.500          C  
ATOM   1473  O   SER A 104      22.293   9.457   7.982  1.00  8.670          O  
ATOM   1474  CB  SER A 104      22.810   8.469  10.675  1.00 12.390          C  
ATOM   1475  OG  SER A 104      22.542   7.123  10.310  1.00 12.390          O  
ATOM   1476  H   SER A 104      20.361   8.083  11.348  1.00 10.390          H  
ATOM   1477  HA  SER A 104      21.948  10.420  10.501  1.00 10.720          H  
ATOM   1478 1HB  SER A 104      23.713   8.812  10.168  1.00 14.870          H  
ATOM   1479 2HB  SER A 104      22.991   8.530  11.748  1.00 14.870          H  
ATOM   1480  HG  SER A 104      21.951   6.741  11.010  1.00 14.870          H  
ATOM   1481  N   ASP A 105      20.167   8.840   8.406  1.00  8.150          N  
ATOM   1482  CA  ASP A 105      19.847   8.546   7.008  1.00  7.930          C  
ATOM   1483  C   ASP A 105      20.037   9.736   6.092  1.00  7.480          C  
ATOM   1484  O   ASP A 105      20.482   9.581   4.954  1.00  7.620          O  
ATOM   1485  CB  ASP A 105      18.400   8.025   6.896  1.00 11.190          C  
ATOM   1486  CG  ASP A 105      18.010   7.450   5.510  1.00 11.190          C  
ATOM   1487  OD1 ASP A 105      18.670   6.523   5.085  1.00 11.190          O  
ATOM   1488  OD2 ASP A 105      17.041   7.894   4.924  1.00 11.190          O  
ATOM   1489  H   ASP A 105      19.428   8.727   9.098  1.00  9.780          H  
ATOM   1490  HA  ASP A 105      20.516   7.754   6.671  1.00  9.520          H  
ATOM   1491 1HB  ASP A 105      18.257   7.240   7.629  1.00 13.430          H  
ATOM   1492 2HB  ASP A 105      17.709   8.828   7.154  1.00 13.430          H  
ATOM   1493  N   LEU A 106      19.758  10.937   6.576  1.00  7.250          N  
ATOM   1494  CA  LEU A 106      19.910  12.079   5.700  1.00  7.210          C  
ATOM   1495  C   LEU A 106      21.378  12.450   5.581  1.00  7.620          C  
ATOM   1496  O   LEU A 106      21.869  12.736   4.487  1.00  7.860          O  
ATOM   1497  CB  LEU A 106      19.085  13.259   6.206  1.00 10.110          C  
ATOM   1498  CG  LEU A 106      17.620  13.305   5.710  1.00 10.110          C  
ATOM   1499  CD1 LEU A 106      16.828  12.077   6.201  1.00 10.110          C  
ATOM   1500  CD2 LEU A 106      16.984  14.593   6.189  1.00 10.110          C  
ATOM   1501  H   LEU A 106      19.397  11.031   7.517  1.00  8.700          H  
ATOM   1502  HA  LEU A 106      19.546  11.805   4.711  1.00  8.650          H  
ATOM   1503 1HB  LEU A 106      19.074  13.238   7.294  1.00 12.130          H  
ATOM   1504 2HB  LEU A 106      19.575  14.181   5.884  1.00 12.130          H  
ATOM   1505  HG  LEU A 106      17.610  13.274   4.634  1.00 12.130          H  
ATOM   1506 1HD1 LEU A 106      15.804  12.141   5.827  1.00 12.130          H  
ATOM   1507 2HD1 LEU A 106      17.270  11.156   5.829  1.00 12.130          H  
ATOM   1508 3HD1 LEU A 106      16.814  12.057   7.291  1.00 12.130          H  
ATOM   1509 1HD2 LEU A 106      15.955  14.647   5.825  1.00 12.130          H  
ATOM   1510 2HD2 LEU A 106      16.984  14.621   7.280  1.00 12.130          H  
ATOM   1511 3HD2 LEU A 106      17.548  15.445   5.805  1.00 12.130          H  
ATOM   1512  N   GLU A 107      22.115  12.347   6.680  1.00  7.980          N  
ATOM   1513  CA  GLU A 107      23.534  12.671   6.650  1.00  8.700          C  
ATOM   1514  C   GLU A 107      24.259  11.748   5.670  1.00  9.040          C  
ATOM   1515  O   GLU A 107      25.187  12.171   4.975  1.00  9.520          O  
ATOM   1516  CB  GLU A 107      24.144  12.500   8.043  1.00 11.890          C  
ATOM   1517  CG  GLU A 107      23.694  13.516   9.075  1.00 11.890          C  
ATOM   1518  CD  GLU A 107      24.256  13.221  10.438  1.00 11.890          C  
ATOM   1519  OE1 GLU A 107      24.811  12.159  10.600  1.00 11.890          O  
ATOM   1520  OE2 GLU A 107      24.134  14.047  11.309  1.00 11.890          O  
ATOM   1521  H   GLU A 107      21.678  12.095   7.554  1.00  9.580          H  
ATOM   1522  HA  GLU A 107      23.657  13.701   6.321  1.00 10.440          H  
ATOM   1523 1HB  GLU A 107      23.896  11.508   8.423  1.00 14.270          H  
ATOM   1524 2HB  GLU A 107      25.230  12.556   7.969  1.00 14.270          H  
ATOM   1525 1HG  GLU A 107      24.018  14.508   8.762  1.00 14.270          H  
ATOM   1526 2HG  GLU A 107      22.607  13.514   9.125  1.00 14.270          H  
ATOM   1527  N   ARG A 108      23.824  10.484   5.632  1.00  9.020          N  
ATOM   1528  CA  ARG A 108      24.399   9.472   4.764  1.00  9.560          C  
ATOM   1529  C   ARG A 108      23.955   9.539   3.292  1.00  9.330          C  
ATOM   1530  O   ARG A 108      24.805   9.502   2.399  1.00  9.830          O  
ATOM   1531  CB  ARG A 108      24.015   8.102   5.298  1.00 13.170          C  
ATOM   1532  CG  ARG A 108      24.671   7.702   6.613  1.00 13.170          C  
ATOM   1533  CD  ARG A 108      24.150   6.396   7.096  1.00 13.170          C  
ATOM   1534  NE  ARG A 108      24.647   6.058   8.427  1.00 13.170          N  
ATOM   1535  CZ  ARG A 108      25.835   5.470   8.706  1.00 13.170          C  
ATOM   1536  NH1 ARG A 108      26.675   5.144   7.738  1.00 13.170          N  
ATOM   1537  NH2 ARG A 108      26.161   5.215   9.965  1.00 13.170          N  
ATOM   1538  H   ARG A 108      23.086  10.218   6.288  1.00 10.820          H  
ATOM   1539  HA  ARG A 108      25.481   9.578   4.801  1.00 11.470          H  
ATOM   1540 1HB  ARG A 108      22.936   8.075   5.456  1.00 15.800          H  
ATOM   1541 2HB  ARG A 108      24.252   7.342   4.552  1.00 15.800          H  
ATOM   1542 1HG  ARG A 108      25.744   7.617   6.463  1.00 15.800          H  
ATOM   1543 2HG  ARG A 108      24.477   8.456   7.372  1.00 15.800          H  
ATOM   1544 1HD  ARG A 108      23.060   6.464   7.159  1.00 15.800          H  
ATOM   1545 2HD  ARG A 108      24.418   5.601   6.406  1.00 15.800          H  
ATOM   1546  HE  ARG A 108      24.028   6.293   9.215  1.00 15.800          H  
ATOM   1547 1HH1 ARG A 108      26.440   5.330   6.776  1.00 15.800          H  
ATOM   1548 2HH1 ARG A 108      27.558   4.704   7.959  1.00 15.800          H  
ATOM   1549 1HH2 ARG A 108      25.526   5.454  10.718  1.00 15.800          H  
ATOM   1550 2HH2 ARG A 108      27.043   4.777  10.181  1.00 15.800          H  
ATOM   1551  N   ASP A 109      22.635   9.621   3.034  1.00  8.770          N  
ATOM   1552  CA  ASP A 109      22.128   9.568   1.660  1.00  8.740          C  
ATOM   1553  C   ASP A 109      21.419  10.815   1.072  1.00  8.430          C  
ATOM   1554  O   ASP A 109      20.889  10.728  -0.040  1.00  8.440          O  
ATOM   1555  CB  ASP A 109      21.153   8.380   1.523  1.00 12.250          C  
ATOM   1556  CG  ASP A 109      21.773   6.929   1.659  1.00 12.250          C  
ATOM   1557  OD1 ASP A 109      22.938   6.728   1.401  1.00 12.250          O  
ATOM   1558  OD2 ASP A 109      21.004   6.016   1.970  1.00 12.250          O  
ATOM   1559  H   ASP A 109      21.961   9.668   3.801  1.00 10.520          H  
ATOM   1560  HA  ASP A 109      22.982   9.365   1.017  1.00 10.490          H  
ATOM   1561 1HB  ASP A 109      20.394   8.478   2.305  1.00 14.700          H  
ATOM   1562 2HB  ASP A 109      20.643   8.443   0.565  1.00 14.700          H  
ATOM   1563  N   HIS A 110      21.329  11.947   1.774  1.00  8.450          N  
ATOM   1564  CA  HIS A 110      20.629  13.095   1.187  1.00  8.520          C  
ATOM   1565  C   HIS A 110      21.508  13.739   0.107  1.00  8.180          C  
ATOM   1566  O   HIS A 110      22.712  13.917   0.295  1.00  8.670          O  
ATOM   1567  CB  HIS A 110      20.257  14.144   2.254  1.00 11.900          C  
ATOM   1568  CG  HIS A 110      19.168  15.126   1.834  1.00 11.900          C  
ATOM   1569  ND1 HIS A 110      19.338  16.063   0.856  1.00 11.900          N  
ATOM   1570  CD2 HIS A 110      17.916  15.303   2.305  1.00 11.900          C  
ATOM   1571  CE1 HIS A 110      18.235  16.763   0.715  1.00 11.900          C  
ATOM   1572  NE2 HIS A 110      17.338  16.315   1.579  1.00 11.900          N  
ATOM   1573  H   HIS A 110      21.725  12.053   2.710  1.00 10.140          H  
ATOM   1574  HA  HIS A 110      19.711  12.770   0.706  1.00 10.220          H  
ATOM   1575 1HB  HIS A 110      19.904  13.637   3.136  1.00 14.280          H  
ATOM   1576 2HB  HIS A 110      21.145  14.709   2.535  1.00 14.280          H  
ATOM   1577  HD1 HIS A 110      20.193  16.267   0.345  1.00 14.280          H  
ATOM   1578  HD2 HIS A 110      17.346  14.823   3.076  1.00 14.280          H  
ATOM   1579  HE1 HIS A 110      18.189  17.561  -0.029  1.00 14.280          H  
ATOM   1580  N   ARG A 111      20.893  14.128  -1.005  1.00  7.570          N  
ATOM   1581  CA  ARG A 111      21.591  14.826  -2.079  1.00  7.460          C  
ATOM   1582  C   ARG A 111      22.068  16.211  -1.606  1.00  7.610          C  
ATOM   1583  O   ARG A 111      21.480  16.769  -0.669  1.00  7.670          O  
ATOM   1584  CB  ARG A 111      20.666  15.023  -3.279  1.00 10.490          C  
ATOM   1585  CG  ARG A 111      20.209  13.757  -4.026  1.00 10.490          C  
ATOM   1586  CD  ARG A 111      21.298  13.163  -4.877  1.00 10.490          C  
ATOM   1587  NE  ARG A 111      21.733  14.089  -5.949  1.00 10.490          N  
ATOM   1588  CZ  ARG A 111      21.154  14.220  -7.174  1.00 10.490          C  
ATOM   1589  NH1 ARG A 111      20.114  13.485  -7.515  1.00 10.490          N  
ATOM   1590  NH2 ARG A 111      21.648  15.097  -8.040  1.00 10.490          N  
ATOM   1591  H   ARG A 111      19.905  13.934  -1.099  1.00  9.080          H  
ATOM   1592  HA  ARG A 111      22.428  14.207  -2.367  1.00  8.950          H  
ATOM   1593 1HB  ARG A 111      19.763  15.547  -2.954  1.00 12.590          H  
ATOM   1594 2HB  ARG A 111      21.162  15.666  -3.990  1.00 12.590          H  
ATOM   1595 1HG  ARG A 111      19.900  13.003  -3.302  1.00 12.590          H  
ATOM   1596 2HG  ARG A 111      19.360  14.009  -4.664  1.00 12.590          H  
ATOM   1597 1HD  ARG A 111      22.163  12.931  -4.260  1.00 12.590          H  
ATOM   1598 2HD  ARG A 111      20.942  12.243  -5.335  1.00 12.590          H  
ATOM   1599  HE  ARG A 111      22.531  14.677  -5.752  1.00 12.590          H  
ATOM   1600 1HH1 ARG A 111      19.731  12.811  -6.870  1.00 12.590          H  
ATOM   1601 2HH1 ARG A 111      19.703  13.585  -8.436  1.00 12.590          H  
ATOM   1602 1HH2 ARG A 111      22.453  15.658  -7.794  1.00 12.590          H  
ATOM   1603 2HH2 ARG A 111      21.230  15.198  -8.957  1.00 12.590          H  
ATOM   1604  N   PRO A 112      23.147  16.774  -2.178  1.00  7.970          N  
ATOM   1605  CA  PRO A 112      23.585  18.128  -1.923  1.00  8.470          C  
ATOM   1606  C   PRO A 112      22.399  19.017  -2.221  1.00  8.380          C  
ATOM   1607  O   PRO A 112      21.650  18.738  -3.155  1.00  8.170          O  
ATOM   1608  CB  PRO A 112      24.734  18.314  -2.918  1.00 12.710          C  
ATOM   1609  CG  PRO A 112      25.261  16.916  -3.144  1.00 12.710          C  
ATOM   1610  CD  PRO A 112      24.028  16.023  -3.098  1.00 12.710          C  
ATOM   1611  HA  PRO A 112      23.912  18.227  -0.876  1.00 10.160          H  
ATOM   1612 1HB  PRO A 112      24.371  18.782  -3.832  1.00 15.250          H  
ATOM   1613 2HB  PRO A 112      25.489  18.994  -2.496  1.00 15.250          H  
ATOM   1614 1HG  PRO A 112      25.789  16.863  -4.110  1.00 15.250          H  
ATOM   1615 2HG  PRO A 112      25.997  16.660  -2.367  1.00 15.250          H  
ATOM   1616 1HD  PRO A 112      23.575  15.930  -4.090  1.00 15.250          H  
ATOM   1617 2HD  PRO A 112      24.341  15.060  -2.674  1.00 15.250          H  
ATOM   1618  N   HIS A 113      22.205  20.055  -1.429  1.00  8.810          N  
ATOM   1619  CA  HIS A 113      21.060  20.928  -1.614  1.00  9.080          C  
ATOM   1620  C   HIS A 113      21.305  22.335  -1.110  1.00  9.390          C  
ATOM   1621  O   HIS A 113      22.218  22.583  -0.320  1.00  9.730          O  
ATOM   1622  CB  HIS A 113      19.840  20.326  -0.921  1.00 12.600          C  
ATOM   1623  CG  HIS A 113      20.023  20.148   0.539  1.00 12.600          C  
ATOM   1624  ND1 HIS A 113      20.741  19.097   1.061  1.00 12.600          N  
ATOM   1625  CD2 HIS A 113      19.582  20.870   1.597  1.00 12.600          C  
ATOM   1626  CE1 HIS A 113      20.735  19.172   2.381  1.00 12.600          C  
ATOM   1627  NE2 HIS A 113      20.037  20.243   2.738  1.00 12.600          N  
ATOM   1628  H   HIS A 113      22.852  20.249  -0.676  1.00 10.570          H  
ATOM   1629  HA  HIS A 113      20.832  21.002  -2.677  1.00 10.900          H  
ATOM   1630 1HB  HIS A 113      18.979  20.972  -1.072  1.00 15.120          H  
ATOM   1631 2HB  HIS A 113      19.608  19.353  -1.365  1.00 15.120          H  
ATOM   1632  HD1 HIS A 113      21.171  18.347   0.499  1.00 15.120          H  
ATOM   1633  HD2 HIS A 113      18.981  21.777   1.671  1.00 15.120          H  
ATOM   1634  HE1 HIS A 113      21.250  18.419   2.975  1.00 15.120          H  
ATOM   1635  N   VAL A 114      20.484  23.247  -1.595  1.00  9.560          N  
ATOM   1636  CA  VAL A 114      20.494  24.648  -1.212  1.00 10.140          C  
ATOM   1637  C   VAL A 114      19.079  25.067  -0.861  1.00 10.550          C  
ATOM   1638  O   VAL A 114      18.123  24.543  -1.430  1.00 10.830          O  
ATOM   1639  CB  VAL A 114      21.035  25.493  -2.377  1.00 13.960          C  
ATOM   1640  CG1 VAL A 114      20.115  25.357  -3.523  1.00 13.960          C  
ATOM   1641  CG2 VAL A 114      21.187  26.976  -2.007  1.00 13.960          C  
ATOM   1642  H   VAL A 114      19.779  22.932  -2.247  1.00 11.470          H  
ATOM   1643  HA  VAL A 114      21.133  24.778  -0.338  1.00 12.170          H  
ATOM   1644  HB  VAL A 114      22.010  25.097  -2.670  1.00 16.760          H  
ATOM   1645 1HG1 VAL A 114      20.498  25.898  -4.299  1.00 16.760          H  
ATOM   1646 2HG1 VAL A 114      20.046  24.332  -3.804  1.00 16.760          H  
ATOM   1647 3HG1 VAL A 114      19.129  25.745  -3.285  1.00 16.760          H  
ATOM   1648 1HG2 VAL A 114      21.584  27.518  -2.870  1.00 16.760          H  
ATOM   1649 2HG2 VAL A 114      20.227  27.410  -1.739  1.00 16.760          H  
ATOM   1650 3HG2 VAL A 114      21.879  27.074  -1.172  1.00 16.760          H  
ATOM   1651  N   SER A 115      18.943  25.996   0.075  1.00 10.800          N  
ATOM   1652  CA  SER A 115      17.636  26.517   0.424  1.00 11.400          C  
ATOM   1653  C   SER A 115      16.976  27.186  -0.781  1.00 11.920          C  
ATOM   1654  O   SER A 115      17.643  27.862  -1.582  1.00 12.130          O  
ATOM   1655  CB  SER A 115      17.766  27.530   1.545  1.00 15.720          C  
ATOM   1656  OG  SER A 115      18.269  26.934   2.711  1.00 15.720          O  
ATOM   1657  H   SER A 115      19.757  26.362   0.544  1.00 12.960          H  
ATOM   1658  HA  SER A 115      17.004  25.692   0.752  1.00 13.680          H  
ATOM   1659 1HB  SER A 115      18.425  28.336   1.230  1.00 18.860          H  
ATOM   1660 2HB  SER A 115      16.789  27.968   1.747  1.00 18.860          H  
ATOM   1661  HG  SER A 115      18.303  27.633   3.371  1.00 18.860          H  
ATOM   1662  N   MET A 116      15.661  27.011  -0.871  1.00 12.290          N  
ATOM   1663  CA  MET A 116      14.860  27.596  -1.928  1.00 12.980          C  
ATOM   1664  C   MET A 116      13.839  28.552  -1.334  1.00 13.650          C  
ATOM   1665  O   MET A 116      13.050  29.153  -2.064  1.00 14.330          O  
ATOM   1666  OXT MET A 116      13.590  28.445  -0.133  1.00 19.470          O  
ATOM   1667  CB  MET A 116      14.163  26.495  -2.720  1.00 17.110          C  
ATOM   1668  CG  MET A 116      15.121  25.462  -3.329  1.00 17.110          C  
ATOM   1669  SD  MET A 116      16.262  26.165  -4.534  1.00 17.110          S  
ATOM   1670  CE  MET A 116      15.203  26.557  -5.913  1.00 17.110          C  
ATOM   1671  H   MET A 116      15.203  26.445  -0.171  1.00 14.750          H  
ATOM   1672  HA  MET A 116      15.507  28.167  -2.593  1.00 15.580          H  
ATOM   1673 1HB  MET A 116      13.490  25.957  -2.055  1.00 20.530          H  
ATOM   1674 2HB  MET A 116      13.553  26.933  -3.502  1.00 20.530          H  
ATOM   1675 1HG  MET A 116      15.710  24.994  -2.537  1.00 20.530          H  
ATOM   1676 2HG  MET A 116      14.542  24.683  -3.821  1.00 20.530          H  
ATOM   1677 1HE  MET A 116      15.785  27.000  -6.702  1.00 20.530          H  
ATOM   1678 2HE  MET A 116      14.725  25.647  -6.280  1.00 20.530          H  
ATOM   1679 3HE  MET A 116      14.442  27.268  -5.604  1.00 20.530          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 -462.152 53.1797 432.623 -29.6796 7.60675 23.6827 190.908 -206.396 -1.20464 -7.66586 -182.336 -26.8653 -50.935 -3.25262 -28.8797 -15.8351 0 -0.86011 4.77694 69.3285 65.6989 -23.6893 25.1586 -69.4221 8.42466 60.7389 -167.047
MET:NtermProteinFull_1 -5.42661 0.71661 1.69868 -0.46938 0.12689 0.15776 0.54535 -1.24914 -0.03136 -0.11147 -0.59917 0.72128 0 0 0 0 0 0.00372 0.21009 1.55619 0 0 0 0.60916 0 0.1461 -1.39528
PHE_2 -4.25692 0.3982 3.11657 -0.59869 0.03367 0.28559 1.82821 -1.6106 -0 -0 -1.16597 0.20373 0 0 0 0 0 -0.01837 0.00264 0 2.00749 -0.3159 0 1.0402 -0.12613 0.25125 1.07499
ARG_3 -7.00054 0.50481 6.73631 -0.47871 0.06465 0.24765 2.58943 -3.1249 -1e-05 -0.00027 -2.16233 0.44394 0 0 -0.45422 0 0 -0.04763 0.11999 2.09932 0 -0.18711 0 -1.2888 -0.29557 0.27342 -1.96058
SER_4 -3.75016 0.42782 4.09438 -0.02694 0 0.04126 1.46313 -1.92165 -0 -0 -0.14451 -1.0735 0 0 0 0 0 -0.03256 0.00332 0.26392 0 0.08597 0.60071 -0.77834 -0.45307 0.2954 -0.90484
ALA_5 -3.72922 0.45426 3.55045 -0.02165 0 0 2.57074 -1.96943 -0.01851 -0.16032 -1.89947 -0.35466 0 0 0 0 0 -0.0395 0 0 0 -0.22018 0 1.8394 -0.54275 0.29991 -0.24093
LEU_6 -6.11427 0.59743 4.05228 -0.5013 0.20217 0.13998 1.97684 -2.19424 -0.00634 -0.02702 -1.14346 0.14731 0 0 0 0 0 -0.05686 0.01262 0.13389 0 -0.0941 0 0.18072 -0.47291 0.40963 -2.75763
GLU_7 -6.27396 0.86719 7.4547 -0.22215 0.02624 0.32818 3.53498 -3.10271 -0.0031 -0.03936 -3.44835 -0.63577 0 0 -0.85742 -0.63038 0 0.02762 0.01964 0 3.06292 -0.11926 0 -2.7348 -0.48494 0.33139 -2.89935
SER_8 -3.58332 0.63392 4.25565 -0.03858 0.00129 0.05213 2.04656 -1.87858 -0.0084 -0.15577 -2.11928 -0.29914 0 0 0 0 0 -0.01013 0.00509 0.27806 0 -0.30612 1.74113 -0.77834 -0.62975 0.32266 -0.47091
SER_9 -3.89586 0.509 4.04677 -0.02347 0 0.01885 1.48754 -1.8042 -0.00793 -0.05925 -1.124 0.16738 0 0 0 -0.30708 0 0.4201 0.04207 0.54017 0 -0.11353 0.60364 -0.77834 -0.01023 1.02186 0.73348
PRO_10 -4.59354 0.65226 2.22372 -0.18731 0.00138 0.13452 0.80848 -0.97785 -0 -0 -1.00606 0.0699 0 0 -0.97497 0 0 -0.02421 0.07429 0.58314 0 -1.03678 0 -2.4119 0.09555 1.01213 -5.55725
ALA_11 -4.59126 0.70389 1.42021 -0.02299 0 0 1.08265 -1.48338 -0.00033 -0.00531 -0.09551 -0.41294 0 0 0 0 0 0.02013 0 0 0 -0.49718 0 1.8394 -0.24943 0.30505 -1.987
ASP_12 -5.08637 0.93251 6.12078 -0.18843 0.01224 0.57848 3.22688 -2.75669 -0.01951 -0.12478 -4.4244 -0.82792 0 0 -0.84848 0 0 2e-05 0.00422 0 2.95655 -0.09493 0 -2.3716 -0.13103 0.90289 -2.13958
PRO_13 -4.58341 0.69006 3.18983 -0.08703 0.0001 0.05396 1.17494 -1.43925 -0 -0 0.20289 0.67226 0 0 0 0 0 0.05771 0.01256 0.64901 0 -0.48883 0 -2.4119 -0.30352 1.20297 -1.40763
ALA_14 -4.79273 0.81045 3.83388 -0.02195 0 0 2.09129 -2.33145 -0.01519 -0.0787 -2.30467 -0.34605 0 0 -0.84848 0 0 -0.02201 0 0 0 -0.13052 0 1.8394 -0.3039 0.67939 -1.94123
THR_15 -7.92051 1.24364 5.8448 -0.19936 0.12629 0.07037 3.69863 -3.08447 -0.00636 -0.07144 -1.91986 -0.2777 0 0 -1.42182 0 0 -0.01353 0.10499 0.15146 0 0.05175 2.42765 -1.0874 -0.15522 0.70116 -1.73695
LEU_16 -8.29838 0.7599 3.54415 -0.51501 0.22984 0.14762 2.08554 -2.75497 -0.00606 -0.08662 -1.18347 0.13827 0 0 0 0 0 -0.05492 0.15067 0.06728 0 -0.06211 0 0.18072 -0.16754 0.70049 -5.12458
SER_17 -3.43159 0.33639 4.47737 -0.02643 0 0.0437 2.15888 -2.01652 -0.03282 -0.1599 -0.93928 -1.06682 0 0 -0.91227 0 0 -0.00661 0.01154 2.24639 0 -0.17573 0.62521 -0.77834 -0.32163 0.38955 0.4211
GLU_18 -2.32177 0.20903 3.14991 -0.2377 0.04071 0.37435 1.55853 -1.2281 -0.00416 -0.05771 -1.84861 -0.56335 0 0 0 -0.60339 0 -0.05792 0.01828 0 2.91116 -0.07536 0 -2.7348 -0.4269 0.16555 -1.73226
ASP_19 -1.89646 0.17856 2.14669 -0.26409 0.05036 0.8718 1.04701 -1.00685 -0.00416 -0.05771 -0.33613 -0.52501 0 0 -0.91227 0 0 0.10689 0.03598 0 1.98569 -0.63301 0 -2.3716 -0.25657 0.23862 -1.60226
ASP_20 -3.2757 0.23577 5.72313 -0.10646 0.01341 0.31582 3.03509 -2.23593 -0.01056 -0.07624 -5.53101 -1.45178 0 0 -0.50574 -1.73002 0 0.0703 0.12457 0 2.04032 -0.14317 0 -2.3716 0.03756 0.45353 -5.38869
SER_21 -2.11358 0.37832 3.21981 -0.02509 0 0.0208 0.91926 -1.29143 -0.01056 -0.07624 -1.76449 -0.01248 0 0 -0.50574 0 0 0.15192 0.0117 0.53108 0 -0.00806 0.60486 -0.77834 -0.16618 0.88011 -0.03434
PRO_22 -2.67124 0.42719 2.03344 -0.21174 0.01683 0.15903 0.63615 -0.85061 -0 -0 -0.16005 -0.09996 0 0 0 0 0 0.00912 0.00263 0.34527 0 -0.78829 0 -2.4119 -0.36538 0.96379 -2.96573
ARG_23 -3.69727 0.19923 5.74189 -0.65093 0.14821 0.49985 1.70794 -2.27548 -0.09178 -0.39375 -3.77432 -0.26602 0 0 -0.6812 -1.02757 0 0.0162 0.06617 2.02367 0 -0.22689 0 -1.2888 0.29718 0.72829 -2.94537
SER_24 -2.87223 0.26592 3.46098 -0.01721 0 0.02819 0.8367 -1.39284 -0.02244 -0.14002 -0.68461 -1.03511 0 0 -0.10708 0 0 0.07177 0.00274 0.70385 0 -0.02393 0.60083 -0.77834 1.17144 0.49377 0.56238
LYS_25 -1.80017 0.07782 2.05836 -0.29237 0.03276 0.12754 0.72395 -0.86309 -0 -0 -1.75156 0.1086 0 0 -0.53484 0 0 -0.01097 0.00157 1.83802 0 0.02797 0 -1.5107 0.63483 0.1869 -0.94537
ARG_26 -7.28736 0.60562 6.63646 -0.86511 0.22105 0.58612 2.39482 -2.77977 -0.06693 -0.27882 -3.50118 -0.00292 0 0 -0.42777 -1.09665 0 0.07504 0.0359 1.93898 0 -0.22981 0 -1.2888 -0.20564 0.50229 -5.03446
CYS_27 -6.71923 0.43283 4.48798 -0.06426 0.02336 0.02435 3.18522 -2.3168 -0.02082 -0.1649 -4.55725 -0.1437 0 0 0 0 0 -0.01408 0.02887 0.2248 0 0.59254 0 3.6196 0.52265 0.79897 -0.05989
GLY_28 -2.01278 0.27688 1.87852 -9e-05 0 0 0.66585 -1.03258 -0 -0 -1.30603 -0.3941 0 0 0 0 0 0.09523 0 0 0 0.1097 0 0.83697 1.45667 0.51624 1.09048
ASN_29 -5.93289 1.03034 5.1095 -0.20322 0.02062 0.29367 2.5533 -2.66622 -0.03318 -0.24745 -2.1967 -0.73493 0 0 -1.38997 0 0 -0.00373 0.00308 0 3.78665 0.11718 0 -0.93687 0.7936 0.68914 0.05193
LEU_30 -1.4831 0.12536 1.76537 -0.48772 0.20582 0.11926 0.70271 -0.83297 -0 -0 0.11754 0.23654 0 0 0 0 0 -0.02705 0.01219 0.29949 0 -0.24732 0 0.18072 -0.17485 0.63286 1.14487
SER_31 -2.03455 0.2142 2.10421 -0.04011 0.01292 0.07557 0.74249 -1.06954 -0 -0 -0.22729 -0.64477 0 0 -1.1315 0 0 0.25831 0 0.56033 0 0.08675 0.60433 -0.77834 0.0711 0.19539 -1.00048
GLY_32 -2.86606 0.63155 2.04618 -0.00016 0 0 0.961 -1.29778 -0 -0 -0.60788 -0.17597 0 0 0 0 0 0.03772 0 0 0 -1.24813 0 0.83697 0.37747 0.71609 -0.589
VAL_33 -4.35335 0.4486 1.55603 -0.30324 0.31176 0.07225 1.1656 -1.39778 -0.01235 -0.08255 0.59152 -0.66566 0 0 0 0 0 0.03218 0.047 0.33424 0 -0.39217 0 1.9342 0.41966 0.8167 0.52264
GLY_34 -2.96152 0.21731 2.28859 -5e-05 0 0 0.80111 -1.26364 -0 -0 -0.26046 -0.38871 0 0 0 0 0 -0.18099 0 0 0 -1.4812 0 0.83697 -0.21822 0.26919 -2.34162
ALA_35 -5.44156 0.7677 3.07045 -0.02322 0 0 1.91071 -2.05868 -0 -0 -2.34121 -0.16678 0 0 0 0 0 0.2321 0 0 0 -0.02879 0 1.8394 -0.65633 0.70007 -2.19614
PRO_36 -4.17927 0.48817 2.50263 -0.20788 0.01224 0.15418 0.59036 -0.94847 -0 -0 -0.45146 -0.0514 0 0 0 0 0 0.03688 0.00466 0.34265 0 -0.80032 0 -2.4119 -0.3249 0.87271 -4.37114
GLY_37 -1.9538 0.16209 1.64862 -0.00039 0 0 0.57367 -0.83395 -0.00335 -0.05156 -1.16175 -0.22664 0 0 0 0 0 -0.07599 0 0 0 0.06986 0 0.83697 -0.02714 0.39204 -0.65131
LYS_38 -5.27311 0.46847 6.14879 -0.64308 0.31398 0.43762 1.2606 -2.28495 -0.03133 -0.15777 -3.61481 0.14867 0 0 -0.82324 0 0 0.02467 0.22817 2.56899 0 0.18003 0 -1.5107 0.41043 0.42628 -1.72231
LYS_39 -2.67226 0.11096 2.48293 -0.49109 0.13591 0.27077 0.91157 -1.03801 -0.00372 -0.05722 -0.04641 0.21965 0 0 0 0 0 -0.00848 0.01124 1.92161 0 -0.06311 0 -1.5107 0.13178 0.38741 0.69286
ARG_40 -2.9601 0.08771 3.68813 -0.67395 0.22767 0.38651 1.05598 -1.56008 -0.00037 -0.00566 -1.97695 0.13025 0 0 0 -0.63038 0 -0.06226 0.05108 2.58216 0 -0.20301 0 -1.2888 -0.21825 0.3102 -1.06009
ASP_41 -3.90901 0.32326 5.45666 -0.21014 0.11878 0.6681 2.22594 -2.33999 -0.01306 -0.12955 -2.39705 -1.63081 0 0 -0.568 0 0 -0.08299 0.00083 0 2.30341 -0.62755 0 -2.3716 -0.20294 0.28051 -3.1052
MET_42 -5.15121 0.25656 3.70519 -0.69527 0.12792 0.32848 1.67295 -1.84327 -0.01909 -0.11799 -0.12579 -0.11773 0 0 0 0 0 -0.09828 0.03245 2.58196 0 -0.07816 0 0.60916 -0.27999 0.17878 0.96668
SER_43 -1.94294 0.26397 3.05966 -0.02885 0.01531 0.02806 0.86269 -1.31336 -5e-05 -0.00138 -1.97144 -0.05858 0 0 -0.568 0 0 -0.06446 0.00829 0.62088 0 -0.17577 0.60017 -0.77834 -0.42431 0.23832 -1.63012
SER_44 -3.50476 0.13769 4.82324 -0.01608 0 0.02779 1.8789 -2.02431 -0.01909 -0.11799 -2.5238 -0.83498 0 0 -0.55636 0 0 0.01002 0.00264 0.64219 0 0.01705 0.60033 -0.77834 0.61759 0.27076 -1.34751
ASP_45 -4.52352 0.29865 6.89977 -0.10499 0.00791 0.30175 2.91681 -2.75842 -0.0356 -0.27146 -6.86931 -1.03332 0 0 -1.62699 -1.09665 0 -0.03161 0.182 0 2.40745 -0.37477 0 -2.3716 0.74469 0.2439 -7.09532
LEU_46 -4.47828 0.4742 2.43016 -0.46652 0.26747 0.08527 1.0525 -1.25922 -0 -0 -1.09713 0.1938 0 0 -0.84365 0 0 0.01196 0.05699 0.50043 0 -0.36478 0 0.18072 -0.29823 0.25711 -3.2972
GLU_47 -5.13413 0.43661 7.39245 -0.5779 0.08906 0.85027 2.5498 -2.93411 -0.0031 -0.03936 -4.24685 -1.20282 0 0 0 0 0 -0.06883 0.21251 0 3.61821 0.13408 0 -2.7348 -0.07973 0.27117 -1.4675
ARG_48 -6.11137 0.35122 8.00882 -0.80351 0.18842 0.51481 3.26046 -3.21031 -0 -0 -4.12059 0.47215 0 0 0 -1.80746 0 0.18543 0.10936 1.94262 0 -0.13221 0 -1.2888 0.37059 0.58784 -1.48255
ASP_49 -5.83493 0.28669 6.08677 -0.12947 0.03364 0.4083 2.16949 -2.73423 -0.00606 -0.08662 -2.95616 -0.29457 0 0 0 -1.20407 0 -0.04765 0.00296 0 2.15692 -0.18122 0 -2.3716 0.04969 0.63997 -4.01214
HIS_D_50 -7.70571 0.76818 6.09826 -0.4219 0.02562 0.56107 2.49797 -2.87587 -0.02262 -0.07158 -2.49648 -0.36561 0 0 -0.85742 0 0 0.01652 0.00285 0 1.79266 -0.49728 0 -0.45461 -0.07723 0.51541 -3.56777
ARG_51 -8.96724 1.38695 7.12711 -0.50313 0.06265 0.25922 3.72276 -3.34595 -0.04233 -0.19286 -3.00565 0.70763 0 0 -0.73536 -0.70246 0 0.20539 0.37234 2.04309 0 -0.03476 0 -1.2888 -0.11908 1.29112 -1.75937
PRO_52 -4.58287 0.94909 2.12546 -0.12655 0.00046 0.09472 1.29918 -1.02136 -0 -0 -0.24302 0.24157 0 0 0 0 0 0.09363 0.08289 0.14173 0 -1.20263 0 -2.4119 -0.55123 1.18111 -3.92972
HIS_53 -4.59648 0.59733 2.26078 -0.45769 0.337 0.43484 1.17382 -1.66966 -0.01343 -0.11848 -1.34487 -0.38826 0 0 -0.97497 0 0 -0.05009 0.01904 0 3.88398 -0.06218 0 -0.45461 -0.5153 0.34819 -1.59105
VAL_54 -5.50734 1.12399 3.1677 -0.21641 0.08573 0.03937 2.41532 -2.01702 -0.00741 -0.05853 -0.55049 -0.16969 0 0 -0.68646 0 0 -0.01708 0.00787 1.72705 0 -0.28791 0 1.9342 -0.48633 0.60204 1.09858
SER_55 -2.86494 0.63978 2.51283 -0.03021 0.00104 0.04909 1.1816 -1.31961 -0 -0 -0.5475 -0.91527 0 0 0 0 0 -0.20943 0.0063 0.09377 0 -0.40034 0.60526 -0.77834 0.09806 0.71751 -1.16039
MET_56 -5.36497 0.89614 3.2971 -0.61555 0.18238 0.16781 1.30017 -1.85296 -0.00636 -0.07144 0.24782 0.06654 0 0 0 0 0 -0.13614 0.1412 0.94547 0 0.0228 0 0.60916 0.27038 0.40984 0.50937
GLY_57 -2.52581 0.52136 2.70936 -4e-05 0 0 0.86683 -1.42911 -0.01951 -0.12478 -0.88335 -0.40768 0 0 0 0 0 -0.12526 0 0 0 0.37748 0 0.83697 0.02293 0.2933 0.1127
GLY_58 -2.27248 0.31847 3.78068 -0.00052 0 0 2.30477 -1.73164 -0 -0 -3.10319 -0.21518 0 0 0 0 0 -0.05668 0 0 0 -1.53567 0 0.83697 0.32894 0.16471 -1.18082
GLY_59 -0.73112 0.11183 1.21518 -0.00016 0 0 0.35153 -0.57024 -0 -0 0.62342 -0.26552 0 0 0 0 0 -0.12752 0 0 0 1.00891 0 0.83697 0.49813 0.10961 3.06103
GLY_60 -2.52691 0.11512 3.04687 -6e-05 0 0 1.24599 -1.50057 -0 -0 -0.85465 -0.3857 0 0 0 0 0 -0.16656 0 0 0 -1.50821 0 0.83697 -0.19196 0.12977 -1.75991
SER_61 -4.95171 0.53384 5.98576 -0.03239 4e-05 0.02407 3.17867 -2.85668 -0.00741 -0.05853 -3.13658 -0.01374 0 0 0 0 0 0.08089 0.00373 0.54096 0 0.27577 1.7546 -0.77834 -0.5299 0.25383 0.26686
PHE_62 -4.65213 0.35116 3.56089 -1.08609 0.11346 0.44351 1.59861 -2.07746 -0 -0 -0.69971 0.00839 0 0 0 0 0 -0.01004 0.15574 0 1.83094 -0.42459 0 1.0402 -0.07967 0.34603 0.41924
ARG_63 -4.87494 0.29186 5.04151 -0.74389 0.09379 0.4811 1.82059 -2.49498 -0 -0 -0.59827 0.35018 0 0 0 0 0 0.03349 0.0058 1.44992 0 -0.12001 0 -1.2888 -0.19477 0.2697 -0.47773
SER_64 -4.1085 0.23948 5.34704 -0.02639 0 0.06148 2.44343 -2.52118 -0.0294 -0.27165 -1.5793 -0.59327 0 0 0 0 0 0.00931 0.00219 0.65457 0 0.34212 0.60002 -0.77834 -0.06134 0.16775 -0.10197
ALA_65 -4.87816 0.26312 4.31817 -0.02186 0 0 2.55192 -2.59166 -0 -0 -2.47432 -0.36056 0 0 0 0 0 -0.02267 0 0 0 -0.30247 0 1.8394 -0.12495 0.16236 -1.64167
LEU_66 -4.81417 0.55793 4.18947 -0.67138 0.18863 0.23601 2.06821 -2.14582 -0 -0 -1.59428 0.10377 0 0 0 0 0 0.05544 0.02376 0.86835 0 -0.22767 0 0.18072 -0.32709 0.25254 -1.05559
GLU_67 -3.51264 0.18027 4.37677 -0.21817 0.02981 0.3112 1.40292 -1.92599 -0.01632 -0.16094 -0.89299 -0.58829 0 0 0 0 0 -0.05225 0.01317 0 3.01197 -0.27606 0 -2.7348 -0.33894 0.36054 -1.03075
SER_68 -3.00767 0.14259 3.37904 -0.02477 0.00038 0.02479 1.29904 -1.56527 -0 -0 -0.85089 -0.11633 0 0 0 0 0 -0.04853 0.03284 0.58152 0 0.11461 0.611 -0.77834 -0.31982 0.51911 -0.0067
SER_69 -3.43871 0.626 3.3721 -0.03787 0 0.08666 1.65944 -1.64065 -0 -0 -1.34815 -0.25141 0 0 0 0 0 -0.05493 0.00174 1.13491 0 0.28121 0.60212 -0.77834 5.70948 1.76567 7.68928
PRO_70 -4.28946 1.27785 3.32772 -0.13062 0.00108 0.09257 0.99943 -1.42262 -0.00035 -0.00778 -0.10771 0.24837 0 0 0 0 0 -0.00049 0.00344 0.20233 0 -1.0921 0 -2.4119 5.33889 1.6785 3.70714
ALA_71 -3.03461 0.53926 2.27871 -0.02346 0 0 1.28046 -1.3531 -0.04839 -0.20462 -0.97107 -0.33782 0 0 0 0 0 0.29324 0 0 0 -0.42254 0 1.8394 -0.69906 0.48537 -0.37823
ASP_72 -2.90795 0.66716 3.44719 -0.12044 0.01977 0.37794 1.82228 -1.62308 -0 -0 -2.01257 -0.61725 0 0 0 0 0 -0.07505 0.0257 0 1.77455 0.08857 0 -2.3716 5.43237 1.9012 5.82881
PRO_73 -3.58497 1.08044 3.12334 -0.07738 6e-05 0.04647 1.46687 -1.33585 -0 -0 -1.15966 0.63252 0 0 0 0 0 -0.14075 0.01328 0.41935 0 -0.57326 0 -2.4119 5.56389 1.83004 4.89249
ALA_74 -2.3323 0.45126 2.04062 -0.02463 1e-05 0 1.50705 -1.29355 -0 -0 -0.9463 -0.37692 0 0 0 0 0 -0.02297 0 0 0 -0.39657 0 1.8394 -0.34071 0.37169 0.47608
THR_75 -2.41515 0.29298 2.64266 -0.13701 0.07517 0.07596 1.5975 -1.38668 -0.01703 -0.09315 -2.30991 -0.0604 0 0 0 0 0 -0.06585 0.04259 0.01276 0 -0.20145 4.13541 -1.0874 -0.42571 0.35579 1.03108
LEU_76 -3.2115 0.24909 3.33905 -0.6412 0.24229 0.21564 1.49299 -1.60285 -0 -0 -1.46851 0.12789 0 0 0 0 0 -0.0803 0.08789 0.55464 0 -0.15618 0 0.18072 -0.19762 0.3879 -0.48006
SER_77 -1.10603 0.0422 1.26938 -0.03197 0.01649 0.03022 0.18349 -0.6282 -0.0013 -0.00492 -0.00728 -0.23146 0 0 0 0 0 0.01537 1e-05 0.23711 0 0.30693 0.60004 -0.77834 0.54935 0.25501 0.71611
GLU_78 -2.57907 0.23263 2.60109 -0.32597 0.04871 0.4025 0.83689 -1.15303 -0 -0 -0.96217 -0.32648 0 0 0 0 0 -0.07533 0.01179 0 3.75143 0.33764 0 -2.7348 0.78166 0.08863 0.93613
ASP_79 -1.09091 0.04967 1.40167 -0.11175 0.00774 0.31608 0.09153 -0.59141 -0.0013 -0.00492 -0.14186 -0.39735 0 0 0 0 0 -0.01299 0.00183 0 2.27372 -0.07176 0 -2.3716 0.03592 0.14165 -0.47604
ASP_80 -1.71353 0.12272 2.77 -0.10234 0.00476 0.2956 1.26211 -1.10955 -0 -0 -2.30592 -1.36591 0 0 -0.86977 0 0 0.05567 0.00166 0 2.35231 -0.15978 0 -2.3716 -0.11132 0.26181 -2.98309
SER_81 -2.29191 0.35485 3.48273 -0.03913 0.00047 0.06607 1.56473 -1.35461 -0 -0 -2.36348 -0.06136 0 0 -0.86977 -0.55405 0 0.05819 0.00814 0.27167 0 -0.29932 1.90648 -0.77834 -0.1718 1.0043 -0.06613
PRO_82 -3.02595 0.47451 3.00424 -0.13428 0.00802 0.09734 1.09351 -1.24491 -0.04897 -0.27996 -0.39535 0.16955 0 0 0 0 0 -0.09288 0.00832 0.18725 0 -0.87122 0 -2.4119 -0.69239 1.15426 -3.0008
ARG_83 -3.24879 0.23254 4.08309 -0.8198 0.11416 0.53421 1.80212 -1.70291 -0.02606 -0.28718 -1.47575 0.38377 0 0 0 -0.30708 0 -0.03934 0.08429 1.45584 0 -0.1468 0 -1.2888 -0.64413 0.63425 -0.66236
SER_84 -5.29596 0.96122 4.80061 -0.02841 0.00011 0.04267 1.98739 -2.30476 -0.02172 -0.13507 -1.50611 -1.04941 0 0 0 0 0 -0.12188 0.03831 0.1709 0 -0.1853 0.6022 -0.77834 -0.54624 0.59733 -2.77244
LYS_85 -3.70837 0.25442 3.6122 -0.44031 0.084 0.273 1.39323 -1.54641 -0 -0 -0.38565 -0.24576 0 0 0 0 0 -0.03866 0.00647 2.15415 0 -0.08447 0 -1.5107 -0.49037 0.34357 -0.32966
ARG_86 -4.76679 0.37585 5.30865 -0.68975 0.1556 0.53607 1.97706 -2.30665 -0.06757 -0.34891 -2.10059 -0.09319 0 0 0 -0.55405 0 0.02441 0.06856 1.73794 0 -0.12246 0 -1.2888 -0.40135 0.31625 -2.23972
CYS_87 -7.16565 0.7108 5.16297 -0.06775 0.00024 0.0609 2.68402 -2.40302 -0.00033 -0.00531 -2.61451 -0.40244 0 0 0 0 0 -0.01523 0.01732 0.85794 0 0.25667 0 3.6196 0.07008 0.47306 1.23934
GLY_88 -3.49838 0.45734 3.70901 -5e-05 0 0 1.80352 -2.01895 -0.02172 -0.13507 -1.05662 -0.41732 0 0 0 0 0 -0.13243 0 0 0 0.41532 0 0.83697 0.33992 0.3751 0.65664
ASN_89 -3.20965 0.30896 3.28137 -0.18051 0.02589 0.28126 1.2205 -1.60329 -0 -0 -0.68598 -0.34137 0 0 0 0 0 -0.05661 0.00789 0 1.52669 0.01638 0 -0.93687 -0.00039 0.25571 -0.09004
LEU_90 -5.17845 0.57095 2.96435 -0.48083 0.23582 0.11878 1.26359 -1.78392 -0.02796 -0.16915 -0.19122 0.10988 0 0 0 0 0 -0.02439 0.11867 0.40484 0 -0.16444 0 0.18072 0.09172 0.31604 -1.64501
SER_91 -4.62061 0.64055 4.14697 -0.0298 0.00066 0.04832 2.26006 -2.12872 -0.00936 -0.1002 -0.03531 -1.145 0 0 -0.33464 0 0 -0.0089 0.00085 0.35939 0 -0.12985 0.64141 -0.77834 -0.0235 0.52653 -0.71947
GLY_92 -1.60846 0.09024 1.79552 -5e-05 0 0 0.86838 -0.98509 -0 -0 -0.93605 -0.38914 0 0 0 0 0 -0.19223 0 0 0 -1.43591 0 0.83697 -0.73745 0.393 -2.30027
VAL_93 -4.06621 0.51412 2.87897 -0.29596 0.13486 0.0549 1.44077 -1.81862 -0 -0 -0.79849 -0.16415 0 0 -0.33464 0 0 0.01793 0.00105 0.06178 0 -0.47981 0 1.9342 -0.62324 0.27193 -1.27063
GLY_94 -1.39918 0.07732 1.21819 -0.00022 0 0 0.45051 -0.61381 -0.00013 -0.00215 -0.24211 -0.23867 0 0 0 0 0 -0.08887 0 0 0 0.59391 0 0.83697 -0.04086 0.21138 0.76228
ALA_95 -3.82834 0.69823 2.67652 -0.02632 0.00129 0 1.92169 -1.67698 -0 -0 -0.60906 -0.27044 0 0 0 0 0 -0.0665 0 0 0 0.03839 0 1.8394 -0.3102 0.70737 1.09506
PRO_96 -5.9866 1.00696 3.48499 -0.08721 0 0.05516 1.54827 -1.39993 -0 -0 -0.10951 0.67996 0 0 0 0 0 -0.12304 0.09325 0.5195 0 -0.35588 0 -2.4119 -0.56108 0.91551 -2.73155
GLY_97 -2.14108 0.33635 2.09063 -5e-05 0 0 0.84773 -1.07655 -0 -0 0.36199 -0.4242 0 0 0 0 0 -0.10482 0 0 0 0.36357 0 0.83697 -0.15203 0.25706 1.19558
LYS_98 -3.21 0.41971 3.38567 -0.32261 0.05012 0.18137 1.77721 -1.56622 -0.00069 -0.01036 -2.19088 -0.24216 0 0 0 0 0 -0.03958 0.00477 1.79236 0 -0.04991 0 -1.5107 -0.12638 0.15323 -1.50506
LYS_99 -5.13211 0.35471 6.79454 -0.32717 0.0441 0.18806 3.24546 -2.6441 -0.02249 -0.06916 -5.74524 -0.22143 0 0 0 -0.55553 0 -0.00682 0.04913 1.60749 0 0.20383 0 -1.5107 0.08767 0.4377 -3.22207
ARG_100 -1.7062 0.17232 2.15481 -0.61645 0.09828 0.39021 0.78044 -0.93571 -0 -0 -0.96482 0.18348 0 0 0 0 0 0.00622 0.05849 1.95587 0 -0.18411 0 -1.2888 0.01157 0.39957 0.51517
ASP_101 -2.90388 0.28645 4.9061 -0.24642 0.09236 0.82792 2.55775 -2.07674 -0.0007 -0.01042 -4.31346 -1.03917 0 0 -0.67372 -0.58037 0 -0.04134 0.00987 0 1.9538 -0.6369 0 -2.3716 -0.13637 0.22662 -4.17023
MET_102 -4.20808 0.62713 4.10519 -0.36856 0.12562 0.082 1.53418 -1.85294 -0.02029 -0.11832 -1.2392 -0.27598 0 0 0 0 0 0.06523 0.18421 1.05674 0 0.09144 0 0.60916 0.03156 0.55721 0.98628
SER_103 -2.04701 0.24994 3.64048 -0.03648 0 0.04926 1.87761 -1.53218 -0 -0 -2.79811 -0.50522 0 0 -0.67372 -0.58037 0 -0.02035 0.00257 0.16707 0 -0.24004 1.73806 -0.77834 -0.45933 0.66472 -1.28145
SER_104 -4.61842 0.62994 5.87873 -0.0425 0.00391 0.06144 2.8533 -2.57923 -0.02056 -0.15685 -3.04707 -0.22967 0 0 0 -0.65599 0 0.11888 0.01119 0.49542 0 -0.15822 1.75244 -0.77834 -0.61446 0.47205 -0.62401
ASP_105 -5.9459 0.22196 8.01907 -0.22947 0.00261 0.74866 3.73471 -3.41297 -0.02959 -0.16231 -6.16763 0.05687 0 0 0 -0.55553 0 -0.07024 0.01349 0 3.34435 0.06806 0 -2.3716 -0.46908 0.43145 -2.77309
LEU_106 -4.85215 0.50312 4.0242 -0.50961 0.31795 0.11011 1.61497 -2.02272 -0.03807 -0.23469 -0.74422 0.0061 0 0 0 0 0 0.05246 0.00899 2.9878 0 -0.25207 0 0.18072 -0.24711 0.38095 1.28673
GLU_107 -2.5631 0.08687 3.04358 -0.22017 0.03666 0.31883 0.65034 -1.36428 -0.02056 -0.15685 -0.09946 -0.61542 0 0 0 0 0 -0.03998 0.00632 0 3.015 -0.30235 0 -2.7348 -0.37158 0.27855 -1.05238
ARG_108 -4.01103 0.25126 4.66133 -0.60443 0.1005 0.33918 1.56932 -1.96032 -0 -6e-05 -1.37426 0.25504 0 0 0 -0.65599 0 0.0196 0.13598 2.75264 0 -0.01805 0 -1.2888 -0.14247 0.35959 0.38903
ASP_109 -3.42522 0.169 5.81077 -0.11561 0.04875 0.37047 2.25402 -2.32899 -0.00921 -0.0311 -4.17616 -0.01031 0 0 0 0 0 -0.05133 0.00876 0 2.40747 -0.06913 0 -2.3716 0.15209 1.09245 -0.27488
HIS_D_110 -6.89097 0.71387 6.2746 -0.44083 0.02348 0.31014 2.80047 -2.90767 -0.01778 -0.11637 -3.42439 -0.16488 0 0 -1.75959 0 0 -0.00119 0.37297 0 1.709 -0.04497 0 -0.45461 -0.22696 0.96987 -3.2758
ARG_111 -5.6867 0.60894 5.22839 -0.93279 0.2321 0.48395 2.13325 -2.32213 -0 -0 -1.55521 0.6911 0 0 -1.64375 0 0 0.16596 0.17256 2.46374 0 0.03028 0 -1.2888 -0.40457 0.92125 -0.70243
PRO_112 -3.23795 0.53086 1.45997 -0.13388 0.00091 0.09822 0.6795 -0.85734 -0 -0 -0.39821 0.19845 0 0 0 0 0 -0.03166 0.02078 0.12074 0 -1.0374 0 -2.4119 -0.57277 1.06257 -4.50912
HIS_D_113 -4.09856 0.13048 2.60067 -0.83324 0.06529 1.1078 0.87956 -1.43289 -0 -0 -0.75445 -0.46604 0 0 -0.7074 0 0 -0.00979 0.06838 0 1.83427 -0.30876 0 -0.45461 -0.43091 0.42766 -2.38253
VAL_114 -5.26124 0.90958 1.65024 -0.3691 0.44204 0.0859 0.94891 -1.45823 -0 -0 -0.0617 -0.09777 0 0 0 0 0 -0.01636 0.00112 0.78556 0 -0.47443 0 1.9342 -0.20442 0.44833 -0.73738
SER_115 -1.90352 0.1804 1.51514 -0.02689 0 0.02219 0.51704 -0.78175 -0 -0 -0.94082 -0.22586 0 0 -0.25847 0 0 -0.05606 0.004 0.42711 0 -0.02154 0.60074 -0.77834 -0.42878 0.34432 -1.81109
MET:CtermProteinFull_116 -4.56189 0.34139 2.14306 -0.54992 0.16298 0.2798 0.55068 -1.0943 -0 -0 -0.29529 -0.05706 0 0 0 0 0 0 0.06304 1.85513 0 0 0 0.60916 -0.29704 0.19065 -0.65963
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 641638 DOMAINID 635816 MODEL 3 truncet pro
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 31.636
REMARK    S_0000_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           0.001
REMARK    SCORE          fa_dun:         128.092
REMARK    SCORE     hbond_bb_sc:         -40.902
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -189.051
REMARK    SCORE     hbond_lr_bb:          -6.974
REMARK    SCORE fa_intra_sol_xover4:          21.629
REMARK    SCORE          fa_atr:        -513.904
REMARK    SCORE             ref:         -10.345
REMARK    SCORE     rama_prepro:         -16.980
REMARK    SCORE        hbond_sc:         -21.628
REMARK    SCORE     lk_ball_wtd:         -10.857
REMARK    SCORE    fa_intra_rep:           0.714
REMARK    SCORE     cart_bonded:          68.537
REMARK    SCORE           score:        -193.564
REMARK    SCORE          fa_sol:         404.716
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -39.581
REMARK    SCORE         p_aa_pp:         -24.418
REMARK    SCORE     total_score:        -193.564
REMARK    SCORE          fa_rep:          57.388
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1       0.718  -0.270   1.619  1.00 14.88           N  
ATOM      2  CA  MET A   1       2.121  -0.425   1.242  1.00 14.59           C  
ATOM      3  C   MET A   1       2.479  -1.860   0.861  1.00 13.95           C  
ATOM      4  O   MET A   1       2.767  -2.139  -0.307  1.00 13.71           O  
ATOM      5  CB  MET A   1       3.056   0.057   2.348  1.00 20.54           C  
ATOM      6  CG  MET A   1       4.557  -0.034   1.969  1.00 20.54           C  
ATOM      7  SD  MET A   1       5.669   0.430   3.297  1.00 20.54           S  
ATOM      8  CE  MET A   1       5.593  -1.025   4.319  1.00 20.54           C  
ATOM      9 1H   MET A   1       0.626   0.504   2.262  1.00 17.86           H  
ATOM     10 2H   MET A   1       0.168  -0.082   0.792  1.00 17.86           H  
ATOM     11 3H   MET A   1       0.381  -1.113   2.058  1.00 17.86           H  
ATOM     12  HA  MET A   1       2.301   0.192   0.362  1.00 17.51           H  
ATOM     13 1HB  MET A   1       2.840   1.101   2.574  1.00 24.65           H  
ATOM     14 2HB  MET A   1       2.882  -0.512   3.251  1.00 24.65           H  
ATOM     15 1HG  MET A   1       4.813  -1.050   1.666  1.00 24.65           H  
ATOM     16 2HG  MET A   1       4.751   0.624   1.120  1.00 24.65           H  
ATOM     17 1HE  MET A   1       6.246  -0.898   5.182  1.00 24.65           H  
ATOM     18 2HE  MET A   1       4.579  -1.187   4.662  1.00 24.65           H  
ATOM     19 3HE  MET A   1       5.924  -1.889   3.741  1.00 24.65           H  
ATOM     20  N   PHE A   2       2.490  -2.773   1.840  1.00 13.82           N  
ATOM     21  CA  PHE A   2       2.901  -4.146   1.548  1.00 13.38           C  
ATOM     22  C   PHE A   2       2.034  -4.830   0.507  1.00 12.87           C  
ATOM     23  O   PHE A   2       2.547  -5.487  -0.388  1.00 12.59           O  
ATOM     24  CB  PHE A   2       2.878  -5.018   2.801  1.00 18.91           C  
ATOM     25  CG  PHE A   2       4.013  -4.797   3.734  1.00 18.91           C  
ATOM     26  CD1 PHE A   2       3.819  -4.171   4.958  1.00 18.91           C  
ATOM     27  CD2 PHE A   2       5.288  -5.229   3.399  1.00 18.91           C  
ATOM     28  CE1 PHE A   2       4.876  -3.985   5.825  1.00 18.91           C  
ATOM     29  CE2 PHE A   2       6.342  -5.039   4.263  1.00 18.91           C  
ATOM     30  CZ  PHE A   2       6.136  -4.417   5.476  1.00 18.91           C  
ATOM     31  H   PHE A   2       2.258  -2.527   2.792  1.00 16.58           H  
ATOM     32  HA  PHE A   2       3.924  -4.114   1.174  1.00 16.06           H  
ATOM     33 1HB  PHE A   2       1.953  -4.850   3.345  1.00 22.69           H  
ATOM     34 2HB  PHE A   2       2.888  -6.070   2.503  1.00 22.69           H  
ATOM     35  HD1 PHE A   2       2.823  -3.830   5.242  1.00 22.69           H  
ATOM     36  HD2 PHE A   2       5.448  -5.729   2.442  1.00 22.69           H  
ATOM     37  HE1 PHE A   2       4.716  -3.495   6.787  1.00 22.69           H  
ATOM     38  HE2 PHE A   2       7.337  -5.383   3.996  1.00 22.69           H  
ATOM     39  HZ  PHE A   2       6.969  -4.270   6.162  1.00 22.69           H  
ATOM     40  N   ARG A   3       0.719  -4.650   0.556  1.00 12.92           N  
ATOM     41  CA  ARG A   3      -0.110  -5.364  -0.412  1.00 12.64           C  
ATOM     42  C   ARG A   3       0.276  -5.027  -1.857  1.00 12.35           C  
ATOM     43  O   ARG A   3       0.233  -5.906  -2.730  1.00 12.27           O  
ATOM     44  CB  ARG A   3      -1.580  -5.091  -0.155  1.00 17.80           C  
ATOM     45  CG  ARG A   3      -2.080  -5.735   1.143  1.00 17.80           C  
ATOM     46  CD  ARG A   3      -3.536  -5.544   1.384  1.00 17.80           C  
ATOM     47  NE  ARG A   3      -3.918  -6.028   2.718  1.00 17.80           N  
ATOM     48  CZ  ARG A   3      -4.170  -7.320   3.063  1.00 17.80           C  
ATOM     49  NH1 ARG A   3      -4.099  -8.305   2.208  1.00 17.80           N  
ATOM     50  NH2 ARG A   3      -4.494  -7.630   4.296  1.00 17.80           N  
ATOM     51  H   ARG A   3       0.308  -4.081   1.277  1.00 15.50           H  
ATOM     52  HA  ARG A   3       0.047  -6.430  -0.267  1.00 15.17           H  
ATOM     53 1HB  ARG A   3      -1.751  -4.017  -0.095  1.00 21.36           H  
ATOM     54 2HB  ARG A   3      -2.176  -5.477  -0.981  1.00 21.36           H  
ATOM     55 1HG  ARG A   3      -1.874  -6.803   1.105  1.00 21.36           H  
ATOM     56 2HG  ARG A   3      -1.546  -5.303   1.987  1.00 21.36           H  
ATOM     57 1HD  ARG A   3      -3.774  -4.481   1.328  1.00 21.36           H  
ATOM     58 2HD  ARG A   3      -4.116  -6.082   0.636  1.00 21.36           H  
ATOM     59  HE  ARG A   3      -3.999  -5.333   3.450  1.00 21.36           H  
ATOM     60 1HH1 ARG A   3      -3.856  -8.147   1.245  1.00 21.36           H  
ATOM     61 2HH1 ARG A   3      -4.298  -9.256   2.565  1.00 21.36           H  
ATOM     62 1HH2 ARG A   3      -4.566  -6.923   5.009  1.00 21.36           H  
ATOM     63 2HH2 ARG A   3      -4.670  -8.628   4.510  1.00 21.36           H  
ATOM     64  N   SER A   4       0.635  -3.762  -2.113  1.00 12.37           N  
ATOM     65  CA  SER A   4       1.043  -3.342  -3.443  1.00 12.33           C  
ATOM     66  C   SER A   4       2.410  -3.936  -3.756  1.00 12.11           C  
ATOM     67  O   SER A   4       2.647  -4.436  -4.859  1.00 12.14           O  
ATOM     68  CB  SER A   4       1.124  -1.826  -3.526  1.00 17.28           C  
ATOM     69  OG  SER A   4      -0.139  -1.231  -3.371  1.00 17.28           O  
ATOM     70  H   SER A   4       0.642  -3.085  -1.367  1.00 14.84           H  
ATOM     71  HA  SER A   4       0.321  -3.710  -4.171  1.00 14.80           H  
ATOM     72 1HB  SER A   4       1.799  -1.459  -2.751  1.00 20.74           H  
ATOM     73 2HB  SER A   4       1.547  -1.542  -4.487  1.00 20.74           H  
ATOM     74  HG  SER A   4      -0.001  -0.287  -3.487  1.00 20.74           H  
ATOM     75  N   ALA A   5       3.316  -3.889  -2.774  1.00 12.07           N  
ATOM     76  CA  ALA A   5       4.658  -4.414  -2.964  1.00 12.07           C  
ATOM     77  C   ALA A   5       4.633  -5.904  -3.284  1.00 12.06           C  
ATOM     78  O   ALA A   5       5.446  -6.381  -4.081  1.00 12.16           O  
ATOM     79  CB  ALA A   5       5.484  -4.165  -1.723  1.00 16.89           C  
ATOM     80  H   ALA A   5       3.075  -3.432  -1.890  1.00 14.48           H  
ATOM     81  HA  ALA A   5       5.110  -3.890  -3.802  1.00 14.48           H  
ATOM     82 1HB  ALA A   5       6.489  -4.529  -1.894  1.00 20.27           H  
ATOM     83 2HB  ALA A   5       5.510  -3.096  -1.512  1.00 20.27           H  
ATOM     84 3HB  ALA A   5       5.034  -4.690  -0.889  1.00 20.27           H  
ATOM     85  N   LEU A   6       3.710  -6.635  -2.660  1.00 12.13           N  
ATOM     86  CA  LEU A   6       3.540  -8.060  -2.889  1.00 12.36           C  
ATOM     87  C   LEU A   6       2.993  -8.317  -4.296  1.00 12.47           C  
ATOM     88  O   LEU A   6       3.523  -9.155  -5.018  1.00 12.74           O  
ATOM     89  CB  LEU A   6       2.606  -8.631  -1.813  1.00 17.22           C  
ATOM     90  CG  LEU A   6       3.183  -8.683  -0.355  1.00 17.22           C  
ATOM     91  CD1 LEU A   6       2.066  -8.972   0.620  1.00 17.22           C  
ATOM     92  CD2 LEU A   6       4.227  -9.782  -0.248  1.00 17.22           C  
ATOM     93  H   LEU A   6       3.123  -6.163  -1.972  1.00 14.56           H  
ATOM     94  HA  LEU A   6       4.509  -8.538  -2.815  1.00 14.83           H  
ATOM     95 1HB  LEU A   6       1.704  -8.019  -1.789  1.00 20.66           H  
ATOM     96 2HB  LEU A   6       2.325  -9.645  -2.101  1.00 20.66           H  
ATOM     97  HG  LEU A   6       3.634  -7.726  -0.104  1.00 20.66           H  
ATOM     98 1HD1 LEU A   6       2.472  -9.005   1.632  1.00 20.66           H  
ATOM     99 2HD1 LEU A   6       1.321  -8.188   0.560  1.00 20.66           H  
ATOM    100 3HD1 LEU A   6       1.609  -9.926   0.382  1.00 20.66           H  
ATOM    101 1HD2 LEU A   6       4.615  -9.814   0.769  1.00 20.66           H  
ATOM    102 2HD2 LEU A   6       3.772 -10.723  -0.484  1.00 20.66           H  
ATOM    103 3HD2 LEU A   6       5.039  -9.608  -0.931  1.00 20.66           H  
ATOM    104  N   GLU A   7       2.016  -7.520  -4.745  1.00 12.46           N  
ATOM    105  CA  GLU A   7       1.456  -7.678  -6.095  1.00 12.78           C  
ATOM    106  C   GLU A   7       2.538  -7.448  -7.167  1.00 12.77           C  
ATOM    107  O   GLU A   7       2.546  -8.080  -8.235  1.00 13.05           O  
ATOM    108  CB  GLU A   7       0.277  -6.721  -6.311  1.00 17.77           C  
ATOM    109  CG  GLU A   7      -0.446  -6.896  -7.660  1.00 17.77           C  
ATOM    110  CD  GLU A   7      -1.122  -8.240  -7.797  1.00 17.77           C  
ATOM    111  OE1 GLU A   7      -1.521  -8.791  -6.802  1.00 17.77           O  
ATOM    112  OE2 GLU A   7      -1.202  -8.735  -8.897  1.00 17.77           O  
ATOM    113  H   GLU A   7       1.585  -6.849  -4.099  1.00 14.95           H  
ATOM    114  HA  GLU A   7       1.088  -8.700  -6.192  1.00 15.34           H  
ATOM    115 1HB  GLU A   7      -0.449  -6.853  -5.508  1.00 21.32           H  
ATOM    116 2HB  GLU A   7       0.637  -5.692  -6.254  1.00 21.32           H  
ATOM    117 1HG  GLU A   7      -1.201  -6.117  -7.747  1.00 21.32           H  
ATOM    118 2HG  GLU A   7       0.265  -6.760  -8.472  1.00 21.32           H  
ATOM    119  N   SER A   8       3.460  -6.529  -6.877  1.00 12.64           N  
ATOM    120  CA  SER A   8       4.571  -6.193  -7.765  1.00 12.81           C  
ATOM    121  C   SER A   8       5.827  -7.066  -7.560  1.00 12.69           C  
ATOM    122  O   SER A   8       6.850  -6.842  -8.223  1.00 13.06           O  
ATOM    123  CB  SER A   8       4.950  -4.730  -7.595  1.00 17.86           C  
ATOM    124  OG  SER A   8       3.919  -3.867  -8.020  1.00 17.86           O  
ATOM    125  H   SER A   8       3.340  -5.984  -6.016  1.00 15.17           H  
ATOM    126  HA  SER A   8       4.229  -6.336  -8.788  1.00 15.37           H  
ATOM    127 1HB  SER A   8       5.167  -4.545  -6.540  1.00 21.43           H  
ATOM    128 2HB  SER A   8       5.857  -4.521  -8.157  1.00 21.43           H  
ATOM    129  HG  SER A   8       4.226  -2.978  -7.831  1.00 21.43           H  
ATOM    130  N   SER A   9       5.800  -8.018  -6.623  1.00 12.34           N  
ATOM    131  CA  SER A   9       6.959  -8.865  -6.360  1.00 12.35           C  
ATOM    132  C   SER A   9       7.083  -9.963  -7.429  1.00 12.09           C  
ATOM    133  O   SER A   9       6.083 -10.326  -8.048  1.00 11.90           O  
ATOM    134  CB  SER A   9       6.854  -9.483  -4.964  1.00 17.28           C  
ATOM    135  OG  SER A   9       7.006  -8.501  -3.944  1.00 17.28           O  
ATOM    136  H   SER A   9       4.938  -8.199  -6.103  1.00 14.81           H  
ATOM    137  HA  SER A   9       7.833  -8.221  -6.375  1.00 14.82           H  
ATOM    138 1HB  SER A   9       5.886  -9.965  -4.859  1.00 20.74           H  
ATOM    139 2HB  SER A   9       7.598 -10.258  -4.847  1.00 20.74           H  
ATOM    140  HG  SER A   9       6.268  -7.863  -4.060  1.00 20.74           H  
ATOM    141  N   PRO A  10       8.310 -10.435  -7.736  1.00 12.28           N  
ATOM    142  CA  PRO A  10       8.630 -11.548  -8.609  1.00 12.24           C  
ATOM    143  C   PRO A  10       8.453 -12.855  -7.877  1.00 11.98           C  
ATOM    144  O   PRO A  10       8.346 -12.856  -6.655  1.00 11.87           O  
ATOM    145  CB  PRO A  10      10.112 -11.348  -8.901  1.00 18.36           C  
ATOM    146  CG  PRO A  10      10.621 -10.749  -7.630  1.00 18.36           C  
ATOM    147  CD  PRO A  10       9.518  -9.797  -7.183  1.00 18.36           C  
ATOM    148  HA  PRO A  10       8.013 -11.493  -9.502  1.00 14.69           H  
ATOM    149 1HB  PRO A  10      10.583 -12.314  -9.127  1.00 22.03           H  
ATOM    150 2HB  PRO A  10      10.237 -10.705  -9.786  1.00 22.03           H  
ATOM    151 1HG  PRO A  10      10.789 -11.555  -6.890  1.00 22.03           H  
ATOM    152 2HG  PRO A  10      11.565 -10.299  -7.770  1.00 22.03           H  
ATOM    153 1HD  PRO A  10       9.491  -9.749  -6.108  1.00 22.03           H  
ATOM    154 2HD  PRO A  10       9.686  -8.818  -7.634  1.00 22.03           H  
ATOM    155  N   ALA A  11       8.476 -13.959  -8.603  1.00 12.09           N  
ATOM    156  CA  ALA A  11       8.594 -15.247  -7.957  1.00 12.07           C  
ATOM    157  C   ALA A  11      10.038 -15.316  -7.434  1.00 11.78           C  
ATOM    158  O   ALA A  11      10.922 -14.666  -7.998  1.00 11.84           O  
ATOM    159  CB  ALA A  11       8.233 -16.364  -8.912  1.00 16.91           C  
ATOM    160  H   ALA A  11       8.495 -13.912  -9.608  1.00 14.51           H  
ATOM    161  HA  ALA A  11       7.919 -15.278  -7.103  1.00 14.48           H  
ATOM    162 1HB  ALA A  11       8.316 -17.308  -8.415  1.00 20.29           H  
ATOM    163 2HB  ALA A  11       7.233 -16.213  -9.221  1.00 20.29           H  
ATOM    164 3HB  ALA A  11       8.858 -16.360  -9.755  1.00 20.29           H  
ATOM    165  N   ASP A  12      10.294 -16.067  -6.361  1.00 11.66           N  
ATOM    166  CA  ASP A  12      11.662 -16.136  -5.803  1.00 11.61           C  
ATOM    167  C   ASP A  12      12.211 -17.572  -5.880  1.00 11.29           C  
ATOM    168  O   ASP A  12      11.994 -18.352  -4.949  1.00 11.16           O  
ATOM    169  CB  ASP A  12      11.658 -15.665  -4.324  1.00 16.27           C  
ATOM    170  CG  ASP A  12      13.123 -15.494  -3.628  1.00 16.27           C  
ATOM    171  OD1 ASP A  12      14.080 -15.305  -4.364  1.00 16.27           O  
ATOM    172  OD2 ASP A  12      13.236 -15.568  -2.365  1.00 16.27           O  
ATOM    173  H   ASP A  12       9.514 -16.600  -5.964  1.00 13.99           H  
ATOM    174  HA  ASP A  12      12.304 -15.452  -6.350  1.00 13.93           H  
ATOM    175 1HB  ASP A  12      11.144 -14.700  -4.269  1.00 19.52           H  
ATOM    176 2HB  ASP A  12      11.069 -16.360  -3.736  1.00 19.52           H  
ATOM    177  N   PRO A  13      12.932 -17.956  -6.957  1.00 11.37           N  
ATOM    178  CA  PRO A  13      13.389 -19.306  -7.232  1.00 11.31           C  
ATOM    179  C   PRO A  13      14.230 -19.837  -6.107  1.00 11.18           C  
ATOM    180  O   PRO A  13      15.148 -19.158  -5.643  1.00 11.14           O  
ATOM    181  CB  PRO A  13      14.268 -19.117  -8.464  1.00 16.96           C  
ATOM    182  CG  PRO A  13      13.765 -17.877  -9.099  1.00 16.96           C  
ATOM    183  CD  PRO A  13      13.362 -16.984  -7.960  1.00 16.96           C  
ATOM    184  HA  PRO A  13      12.540 -19.971  -7.431  1.00 13.57           H  
ATOM    185 1HB  PRO A  13      15.302 -19.093  -8.163  1.00 20.35           H  
ATOM    186 2HB  PRO A  13      14.166 -19.989  -9.126  1.00 20.35           H  
ATOM    187 1HG  PRO A  13      14.528 -17.433  -9.733  1.00 20.35           H  
ATOM    188 2HG  PRO A  13      12.956 -18.118  -9.729  1.00 20.35           H  
ATOM    189 1HD  PRO A  13      14.203 -16.389  -7.582  1.00 20.35           H  
ATOM    190 2HD  PRO A  13      12.546 -16.376  -8.308  1.00 20.35           H  
ATOM    191  N   ALA A  14      14.000 -21.092  -5.759  1.00 11.34           N  
ATOM    192  CA  ALA A  14      14.733 -21.755  -4.695  1.00 11.46           C  
ATOM    193  C   ALA A  14      16.238 -21.696  -4.906  1.00 11.23           C  
ATOM    194  O   ALA A  14      16.988 -21.523  -3.936  1.00 11.42           O  
ATOM    195  CB  ALA A  14      14.298 -23.203  -4.602  1.00 16.00           C  
ATOM    196  H   ALA A  14      13.248 -21.596  -6.204  1.00 13.61           H  
ATOM    197  HA  ALA A  14      14.501 -21.245  -3.767  1.00 13.75           H  
ATOM    198 1HB  ALA A  14      14.828 -23.688  -3.782  1.00 19.20           H  
ATOM    199 2HB  ALA A  14      13.227 -23.252  -4.419  1.00 19.20           H  
ATOM    200 3HB  ALA A  14      14.529 -23.698  -5.523  1.00 19.20           H  
ATOM    201  N   THR A  15      16.656 -21.830  -6.176  1.00 11.04           N  
ATOM    202  CA  THR A  15      18.055 -21.868  -6.592  1.00 11.04           C  
ATOM    203  C   THR A  15      18.642 -20.577  -7.218  1.00 10.78           C  
ATOM    204  O   THR A  15      19.664 -20.645  -7.918  1.00 10.89           O  
ATOM    205  CB  THR A  15      18.274 -23.034  -7.574  1.00 15.46           C  
ATOM    206  OG1 THR A  15      17.443 -22.867  -8.740  1.00 15.46           O  
ATOM    207  CG2 THR A  15      17.960 -24.365  -6.935  1.00 15.46           C  
ATOM    208  H   THR A  15      15.951 -22.007  -6.894  1.00 13.25           H  
ATOM    209  HA  THR A  15      18.645 -22.079  -5.702  1.00 13.25           H  
ATOM    210  HB  THR A  15      19.315 -23.042  -7.880  1.00 18.55           H  
ATOM    211  HG1 THR A  15      16.498 -22.900  -8.494  1.00 18.55           H  
ATOM    212 1HG2 THR A  15      18.142 -25.155  -7.660  1.00 18.55           H  
ATOM    213 2HG2 THR A  15      18.598 -24.510  -6.066  1.00 18.55           H  
ATOM    214 3HG2 THR A  15      16.920 -24.385  -6.627  1.00 18.55           H  
ATOM    215  N   LEU A  16      17.984 -19.416  -7.054  1.00 10.66           N  
ATOM    216  CA  LEU A  16      18.525 -18.160  -7.620  1.00 10.64           C  
ATOM    217  C   LEU A  16      19.438 -17.447  -6.622  1.00 10.54           C  
ATOM    218  O   LEU A  16      19.187 -17.441  -5.418  1.00 10.66           O  
ATOM    219  CB  LEU A  16      17.405 -17.196  -8.080  1.00 14.91           C  
ATOM    220  CG  LEU A  16      17.816 -15.763  -8.700  1.00 14.91           C  
ATOM    221  CD1 LEU A  16      18.532 -15.875 -10.050  1.00 14.91           C  
ATOM    222  CD2 LEU A  16      16.602 -15.004  -8.933  1.00 14.91           C  
ATOM    223  H   LEU A  16      17.130 -19.399  -6.481  1.00 12.79           H  
ATOM    224  HA  LEU A  16      19.127 -18.413  -8.488  1.00 12.77           H  
ATOM    225 1HB  LEU A  16      16.844 -17.691  -8.843  1.00 17.89           H  
ATOM    226 2HB  LEU A  16      16.741 -17.019  -7.229  1.00 17.89           H  
ATOM    227  HG  LEU A  16      18.461 -15.237  -8.002  1.00 17.89           H  
ATOM    228 1HD1 LEU A  16      18.763 -14.882 -10.424  1.00 17.89           H  
ATOM    229 2HD1 LEU A  16      19.458 -16.438  -9.956  1.00 17.89           H  
ATOM    230 3HD1 LEU A  16      17.884 -16.360 -10.768  1.00 17.89           H  
ATOM    231 1HD2 LEU A  16      16.853 -14.032  -9.353  1.00 17.89           H  
ATOM    232 2HD2 LEU A  16      16.019 -15.563  -9.632  1.00 17.89           H  
ATOM    233 3HD2 LEU A  16      16.052 -14.880  -8.007  1.00 17.89           H  
ATOM    234  N   SER A  17      20.513 -16.858  -7.139  1.00 10.53           N  
ATOM    235  CA  SER A  17      21.495 -16.078  -6.388  1.00 10.67           C  
ATOM    236  C   SER A  17      20.839 -14.866  -5.711  1.00 10.77           C  
ATOM    237  O   SER A  17      20.024 -14.177  -6.342  1.00 10.89           O  
ATOM    238  CB  SER A  17      22.513 -15.560  -7.386  1.00 14.88           C  
ATOM    239  OG  SER A  17      23.133 -16.607  -8.074  1.00 14.88           O  
ATOM    240  H   SER A  17      20.688 -16.939  -8.131  1.00 12.64           H  
ATOM    241  HA  SER A  17      21.970 -16.713  -5.634  1.00 12.80           H  
ATOM    242 1HB  SER A  17      22.018 -14.902  -8.097  1.00 17.86           H  
ATOM    243 2HB  SER A  17      23.263 -14.972  -6.872  1.00 17.86           H  
ATOM    244  HG  SER A  17      23.771 -16.997  -7.455  1.00 17.86           H  
ATOM    245  N   GLU A  18      21.247 -14.533  -4.476  1.00 10.95           N  
ATOM    246  CA  GLU A  18      20.686 -13.373  -3.775  1.00 11.31           C  
ATOM    247  C   GLU A  18      21.001 -12.075  -4.485  1.00 11.25           C  
ATOM    248  O   GLU A  18      20.185 -11.155  -4.487  1.00 11.44           O  
ATOM    249  CB  GLU A  18      21.175 -13.306  -2.326  1.00 15.69           C  
ATOM    250  CG  GLU A  18      20.564 -14.355  -1.427  1.00 15.69           C  
ATOM    251  CD  GLU A  18      19.083 -14.133  -1.261  1.00 15.69           C  
ATOM    252  OE1 GLU A  18      18.699 -13.068  -0.856  1.00 15.69           O  
ATOM    253  OE2 GLU A  18      18.325 -15.024  -1.564  1.00 15.69           O  
ATOM    254  H   GLU A  18      21.962 -15.095  -4.002  1.00 13.14           H  
ATOM    255  HA  GLU A  18      19.602 -13.484  -3.755  1.00 13.57           H  
ATOM    256 1HB  GLU A  18      22.259 -13.436  -2.306  1.00 18.83           H  
ATOM    257 2HB  GLU A  18      20.955 -12.324  -1.911  1.00 18.83           H  
ATOM    258 1HG  GLU A  18      20.734 -15.341  -1.862  1.00 18.83           H  
ATOM    259 2HG  GLU A  18      21.051 -14.325  -0.452  1.00 18.83           H  
ATOM    260  N   ASP A  19      22.175 -11.999  -5.110  1.00 11.18           N  
ATOM    261  CA  ASP A  19      22.548 -10.792  -5.844  1.00 11.35           C  
ATOM    262  C   ASP A  19      21.628 -10.506  -7.039  1.00 10.95           C  
ATOM    263  O   ASP A  19      21.578  -9.368  -7.514  1.00 10.94           O  
ATOM    264  CB  ASP A  19      24.000 -10.841  -6.344  1.00 15.82           C  
ATOM    265  CG  ASP A  19      25.084 -10.639  -5.246  1.00 15.82           C  
ATOM    266  OD1 ASP A  19      24.756 -10.251  -4.144  1.00 15.82           O  
ATOM    267  OD2 ASP A  19      26.254 -10.831  -5.557  1.00 15.82           O  
ATOM    268  H   ASP A  19      22.838 -12.784  -5.027  1.00 13.42           H  
ATOM    269  HA  ASP A  19      22.468  -9.949  -5.158  1.00 13.62           H  
ATOM    270 1HB  ASP A  19      24.169 -11.813  -6.817  1.00 18.98           H  
ATOM    271 2HB  ASP A  19      24.136 -10.084  -7.116  1.00 18.98           H  
ATOM    272  N   ASP A  20      20.969 -11.540  -7.587  1.00 10.85           N  
ATOM    273  CA  ASP A  20      20.113 -11.361  -8.748  1.00 10.72           C  
ATOM    274  C   ASP A  20      18.635 -11.271  -8.394  1.00 10.55           C  
ATOM    275  O   ASP A  20      17.883 -10.560  -9.064  1.00 10.85           O  
ATOM    276  CB  ASP A  20      20.321 -12.491  -9.750  1.00 15.06           C  
ATOM    277  CG  ASP A  20      21.719 -12.520 -10.346  1.00 15.06           C  
ATOM    278  OD1 ASP A  20      22.152 -11.521 -10.866  1.00 15.06           O  
ATOM    279  OD2 ASP A  20      22.330 -13.554 -10.315  1.00 15.06           O  
ATOM    280  H   ASP A  20      21.001 -12.459  -7.152  1.00 13.02           H  
ATOM    281  HA  ASP A  20      20.393 -10.428  -9.234  1.00 12.86           H  
ATOM    282 1HB  ASP A  20      20.147 -13.436  -9.239  1.00 18.07           H  
ATOM    283 2HB  ASP A  20      19.590 -12.406 -10.556  1.00 18.07           H  
ATOM    284  N   SER A  21      18.198 -12.003  -7.365  1.00 10.30           N  
ATOM    285  CA  SER A  21      16.784 -12.005  -7.026  1.00 10.32           C  
ATOM    286  C   SER A  21      16.351 -10.548  -6.769  1.00 10.00           C  
ATOM    287  O   SER A  21      16.978  -9.872  -5.951  1.00  9.69           O  
ATOM    288  CB  SER A  21      16.533 -12.895  -5.815  1.00 14.44           C  
ATOM    289  OG  SER A  21      15.160 -12.914  -5.475  1.00 14.44           O  
ATOM    290  H   SER A  21      18.843 -12.602  -6.845  1.00 12.36           H  
ATOM    291  HA  SER A  21      16.242 -12.447  -7.834  1.00 12.38           H  
ATOM    292 1HB  SER A  21      16.877 -13.907  -6.026  1.00 17.33           H  
ATOM    293 2HB  SER A  21      17.120 -12.531  -4.967  1.00 17.33           H  
ATOM    294  HG  SER A  21      15.006 -13.710  -4.896  1.00 17.33           H  
ATOM    295  N   PRO A  22      15.325 -10.016  -7.480  1.00 10.29           N  
ATOM    296  CA  PRO A  22      14.790  -8.670  -7.352  1.00 10.28           C  
ATOM    297  C   PRO A  22      14.154  -8.485  -6.007  1.00  9.94           C  
ATOM    298  O   PRO A  22      13.747  -9.457  -5.370  1.00  9.81           O  
ATOM    299  CB  PRO A  22      13.726  -8.583  -8.423  1.00 15.42           C  
ATOM    300  CG  PRO A  22      14.034  -9.702  -9.372  1.00 15.42           C  
ATOM    301  CD  PRO A  22      14.670 -10.785  -8.553  1.00 15.42           C  
ATOM    302  HA  PRO A  22      15.590  -7.930  -7.512  1.00 12.34           H  
ATOM    303 1HB  PRO A  22      12.748  -8.580  -7.954  1.00 18.50           H  
ATOM    304 2HB  PRO A  22      13.806  -7.613  -8.899  1.00 18.50           H  
ATOM    305 1HG  PRO A  22      13.112 -10.043  -9.855  1.00 18.50           H  
ATOM    306 2HG  PRO A  22      14.715  -9.349 -10.145  1.00 18.50           H  
ATOM    307 1HD  PRO A  22      13.936 -11.501  -8.142  1.00 18.50           H  
ATOM    308 2HD  PRO A  22      15.394 -11.242  -9.242  1.00 18.50           H  
ATOM    309  N   ARG A  23      14.006  -7.245  -5.591  1.00 10.05           N  
ATOM    310  CA  ARG A  23      13.339  -6.987  -4.345  1.00 10.02           C  
ATOM    311  C   ARG A  23      11.934  -7.567  -4.382  1.00  9.90           C  
ATOM    312  O   ARG A  23      11.172  -7.403  -5.351  1.00 10.06           O  
ATOM    313  CB  ARG A  23      13.307  -5.503  -4.069  1.00 14.04           C  
ATOM    314  CG  ARG A  23      14.676  -4.906  -3.832  1.00 14.04           C  
ATOM    315  CD  ARG A  23      14.611  -3.453  -3.701  1.00 14.04           C  
ATOM    316  NE  ARG A  23      15.913  -2.855  -3.463  1.00 14.04           N  
ATOM    317  CZ  ARG A  23      16.827  -2.558  -4.428  1.00 14.04           C  
ATOM    318  NH1 ARG A  23      16.607  -2.861  -5.705  1.00 14.04           N  
ATOM    319  NH2 ARG A  23      17.961  -1.967  -4.086  1.00 14.04           N  
ATOM    320  H   ARG A  23      14.353  -6.458  -6.154  1.00 12.06           H  
ATOM    321  HA  ARG A  23      13.896  -7.474  -3.546  1.00 12.02           H  
ATOM    322 1HB  ARG A  23      12.871  -4.989  -4.930  1.00 16.85           H  
ATOM    323 2HB  ARG A  23      12.682  -5.299  -3.204  1.00 16.85           H  
ATOM    324 1HG  ARG A  23      15.093  -5.310  -2.912  1.00 16.85           H  
ATOM    325 2HG  ARG A  23      15.331  -5.159  -4.662  1.00 16.85           H  
ATOM    326 1HD  ARG A  23      14.193  -3.019  -4.612  1.00 16.85           H  
ATOM    327 2HD  ARG A  23      13.969  -3.199  -2.858  1.00 16.85           H  
ATOM    328  HE  ARG A  23      16.153  -2.618  -2.479  1.00 16.85           H  
ATOM    329 1HH1 ARG A  23      15.771  -3.394  -5.993  1.00 16.85           H  
ATOM    330 2HH1 ARG A  23      17.302  -2.624  -6.406  1.00 16.85           H  
ATOM    331 1HH2 ARG A  23      18.149  -1.753  -3.094  1.00 16.85           H  
ATOM    332 2HH2 ARG A  23      18.651  -1.739  -4.787  1.00 16.85           H  
ATOM    333  N   SER A  24      11.607  -8.229  -3.281  1.00  9.88           N  
ATOM    334  CA  SER A  24      10.349  -8.913  -3.059  1.00 10.04           C  
ATOM    335  C   SER A  24       9.969  -8.864  -1.609  1.00  9.70           C  
ATOM    336  O   SER A  24      10.832  -8.933  -0.730  1.00  9.50           O  
ATOM    337  CB  SER A  24      10.462 -10.379  -3.398  1.00 13.99           C  
ATOM    338  OG  SER A  24       9.252 -11.033  -3.099  1.00 13.99           O  
ATOM    339  H   SER A  24      12.304  -8.290  -2.554  1.00 11.86           H  
ATOM    340  HA  SER A  24       9.571  -8.434  -3.652  1.00 12.05           H  
ATOM    341 1HB  SER A  24      10.725 -10.515  -4.434  1.00 16.79           H  
ATOM    342 2HB  SER A  24      11.261 -10.821  -2.807  1.00 16.79           H  
ATOM    343  HG  SER A  24       9.413 -11.988  -3.254  1.00 16.79           H  
ATOM    344  N   LYS A  25       8.675  -8.744  -1.344  1.00  9.87           N  
ATOM    345  CA  LYS A  25       8.216  -8.794   0.039  1.00  9.86           C  
ATOM    346  C   LYS A  25       7.675 -10.186   0.365  1.00  9.48           C  
ATOM    347  O   LYS A  25       7.114 -10.406   1.437  1.00  9.59           O  
ATOM    348  CB  LYS A  25       7.193  -7.692   0.326  1.00 13.80           C  
ATOM    349  CG  LYS A  25       7.715  -6.271   0.084  1.00 13.80           C  
ATOM    350  CD  LYS A  25       8.900  -5.864   0.970  1.00 13.80           C  
ATOM    351  CE  LYS A  25       9.304  -4.406   0.682  1.00 13.80           C  
ATOM    352  NZ  LYS A  25      10.521  -3.970   1.449  1.00 13.80           N  
ATOM    353  H   LYS A  25       8.017  -8.663  -2.126  1.00 11.84           H  
ATOM    354  HA  LYS A  25       9.067  -8.639   0.696  1.00 11.83           H  
ATOM    355 1HB  LYS A  25       6.341  -7.811  -0.330  1.00 16.56           H  
ATOM    356 2HB  LYS A  25       6.835  -7.770   1.353  1.00 16.56           H  
ATOM    357 1HG  LYS A  25       8.007  -6.177  -0.961  1.00 16.56           H  
ATOM    358 2HG  LYS A  25       6.908  -5.582   0.286  1.00 16.56           H  
ATOM    359 1HD  LYS A  25       8.639  -5.973   2.020  1.00 16.56           H  
ATOM    360 2HD  LYS A  25       9.763  -6.491   0.756  1.00 16.56           H  
ATOM    361 1HE  LYS A  25       9.517  -4.314  -0.382  1.00 16.56           H  
ATOM    362 2HE  LYS A  25       8.475  -3.743   0.934  1.00 16.56           H  
ATOM    363 1HZ  LYS A  25      10.746  -2.988   1.183  1.00 16.56           H  
ATOM    364 2HZ  LYS A  25      10.355  -4.017   2.438  1.00 16.56           H  
ATOM    365 3HZ  LYS A  25      11.302  -4.556   1.213  1.00 16.56           H  
ATOM    366  N   ARG A  26       7.815 -11.110  -0.587  1.00  9.31           N  
ATOM    367  CA  ARG A  26       7.372 -12.486  -0.425  1.00  9.21           C  
ATOM    368  C   ARG A  26       8.592 -13.397  -0.609  1.00  9.03           C  
ATOM    369  O   ARG A  26       9.048 -13.610  -1.736  1.00  9.25           O  
ATOM    370  CB  ARG A  26       6.303 -12.848  -1.453  1.00 12.93           C  
ATOM    371  CG  ARG A  26       5.638 -14.198  -1.233  1.00 12.93           C  
ATOM    372  CD  ARG A  26       4.496 -14.133  -0.280  1.00 12.93           C  
ATOM    373  NE  ARG A  26       3.327 -13.517  -0.892  1.00 12.93           N  
ATOM    374  CZ  ARG A  26       2.228 -13.075  -0.261  1.00 12.93           C  
ATOM    375  NH1 ARG A  26       2.090 -13.135   1.052  1.00 12.93           N  
ATOM    376  NH2 ARG A  26       1.284 -12.568  -1.020  1.00 12.93           N  
ATOM    377  H   ARG A  26       8.303 -10.853  -1.441  1.00 11.17           H  
ATOM    378  HA  ARG A  26       6.979 -12.621   0.580  1.00 11.05           H  
ATOM    379 1HB  ARG A  26       5.530 -12.094  -1.458  1.00 15.52           H  
ATOM    380 2HB  ARG A  26       6.746 -12.859  -2.451  1.00 15.52           H  
ATOM    381 1HG  ARG A  26       5.259 -14.571  -2.185  1.00 15.52           H  
ATOM    382 2HG  ARG A  26       6.364 -14.897  -0.827  1.00 15.52           H  
ATOM    383 1HD  ARG A  26       4.231 -15.145   0.034  1.00 15.52           H  
ATOM    384 2HD  ARG A  26       4.775 -13.541   0.580  1.00 15.52           H  
ATOM    385  HE  ARG A  26       3.306 -13.406  -1.917  1.00 15.52           H  
ATOM    386 1HH1 ARG A  26       2.826 -13.517   1.627  1.00 15.52           H  
ATOM    387 2HH1 ARG A  26       1.244 -12.783   1.477  1.00 15.52           H  
ATOM    388 1HH2 ARG A  26       1.463 -12.553  -2.039  1.00 15.52           H  
ATOM    389 2HH2 ARG A  26       0.429 -12.211  -0.627  1.00 15.52           H  
ATOM    390  N   CYS A  27       9.103 -13.946   0.486  1.00  8.90           N  
ATOM    391  CA  CYS A  27      10.321 -14.762   0.463  1.00  9.01           C  
ATOM    392  C   CYS A  27      10.073 -16.160  -0.115  1.00  9.11           C  
ATOM    393  O   CYS A  27       9.008 -16.726   0.121  1.00  9.30           O  
ATOM    394  CB  CYS A  27      10.827 -14.955   1.887  1.00 12.57           C  
ATOM    395  SG  CYS A  27      11.301 -13.453   2.803  1.00 12.57           S  
ATOM    396  H   CYS A  27       8.654 -13.756   1.373  1.00 10.68           H  
ATOM    397  HA  CYS A  27      11.076 -14.254  -0.140  1.00 10.81           H  
ATOM    398 1HB  CYS A  27      10.055 -15.442   2.453  1.00 15.08           H  
ATOM    399 2HB  CYS A  27      11.685 -15.622   1.857  1.00 15.08           H  
ATOM    400  HG  CYS A  27      11.481 -14.053   4.007  1.00 15.08           H  
ATOM    401  N   GLY A  28      11.055 -16.744  -0.829  1.00  9.22           N  
ATOM    402  CA  GLY A  28      10.960 -18.134  -1.304  1.00  9.59           C  
ATOM    403  C   GLY A  28      11.465 -19.128  -0.244  1.00  9.56           C  
ATOM    404  O   GLY A  28      11.728 -18.748   0.896  1.00  9.81           O  
ATOM    405  H   GLY A  28      11.903 -16.219  -1.088  1.00 11.06           H  
ATOM    406 1HA  GLY A  28       9.935 -18.367  -1.577  1.00 11.51           H  
ATOM    407 2HA  GLY A  28      11.561 -18.239  -2.211  1.00 11.51           H  
ATOM    408  N   ASN A  29      11.584 -20.416  -0.616  1.00  9.51           N  
ATOM    409  CA  ASN A  29      12.047 -21.481   0.293  1.00  9.76           C  
ATOM    410  C   ASN A  29      11.287 -21.500   1.628  1.00  9.54           C  
ATOM    411  O   ASN A  29      11.864 -21.718   2.703  1.00  9.54           O  
ATOM    412  CB  ASN A  29      13.554 -21.400   0.490  1.00 13.57           C  
ATOM    413  CG  ASN A  29      14.313 -21.705  -0.805  1.00 13.57           C  
ATOM    414  OD1 ASN A  29      13.838 -22.532  -1.591  1.00 13.57           O  
ATOM    415  ND2 ASN A  29      15.458 -21.076  -1.025  1.00 13.57           N  
ATOM    416  H   ASN A  29      11.371 -20.667  -1.570  1.00 11.41           H  
ATOM    417  HA  ASN A  29      11.836 -22.440  -0.186  1.00 11.71           H  
ATOM    418 1HB  ASN A  29      13.832 -20.405   0.845  1.00 16.28           H  
ATOM    419 2HB  ASN A  29      13.861 -22.116   1.251  1.00 16.28           H  
ATOM    420 1HD2 ASN A  29      16.004 -21.253  -1.888  1.00 16.28           H  
ATOM    421 2HD2 ASN A  29      15.801 -20.422  -0.352  1.00 16.28           H  
ATOM    422  N   LEU A  30       9.973 -21.329   1.565  1.00  9.59           N  
ATOM    423  CA  LEU A  30       9.169 -21.274   2.779  1.00  9.67           C  
ATOM    424  C   LEU A  30       8.740 -22.587   3.390  1.00  9.73           C  
ATOM    425  O   LEU A  30       7.623 -23.055   3.169  1.00  9.93           O  
ATOM    426  CB  LEU A  30       7.889 -20.470   2.584  1.00 13.51           C  
ATOM    427  CG  LEU A  30       8.009 -19.019   2.205  1.00 13.51           C  
ATOM    428  CD1 LEU A  30       6.632 -18.477   2.012  1.00 13.51           C  
ATOM    429  CD2 LEU A  30       8.720 -18.230   3.283  1.00 13.51           C  
ATOM    430  H   LEU A  30       9.546 -21.188   0.663  1.00 11.51           H  
ATOM    431  HA  LEU A  30       9.768 -20.778   3.533  1.00 11.60           H  
ATOM    432 1HB  LEU A  30       7.286 -20.963   1.830  1.00 16.21           H  
ATOM    433 2HB  LEU A  30       7.351 -20.495   3.513  1.00 16.21           H  
ATOM    434  HG  LEU A  30       8.555 -18.933   1.273  1.00 16.21           H  
ATOM    435 1HD1 LEU A  30       6.705 -17.430   1.712  1.00 16.21           H  
ATOM    436 2HD1 LEU A  30       6.109 -19.041   1.255  1.00 16.21           H  
ATOM    437 3HD1 LEU A  30       6.104 -18.558   2.939  1.00 16.21           H  
ATOM    438 1HD2 LEU A  30       8.770 -17.198   2.981  1.00 16.21           H  
ATOM    439 2HD2 LEU A  30       8.183 -18.307   4.233  1.00 16.21           H  
ATOM    440 3HD2 LEU A  30       9.709 -18.612   3.397  1.00 16.21           H  
ATOM    441  N   SER A  31       9.622 -23.159   4.203  1.00  9.78           N  
ATOM    442  CA  SER A  31       9.332 -24.400   4.939  1.00 10.12           C  
ATOM    443  C   SER A  31       8.454 -24.053   6.163  1.00 10.10           C  
ATOM    444  O   SER A  31       7.926 -24.923   6.861  1.00 10.28           O  
ATOM    445  CB  SER A  31      10.611 -25.092   5.371  1.00 14.04           C  
ATOM    446  OG  SER A  31      11.282 -24.359   6.353  1.00 14.04           O  
ATOM    447  H   SER A  31      10.548 -22.724   4.264  1.00 11.74           H  
ATOM    448  HA  SER A  31       8.771 -25.073   4.290  1.00 12.14           H  
ATOM    449 1HB  SER A  31      10.374 -26.085   5.752  1.00 16.85           H  
ATOM    450 2HB  SER A  31      11.259 -25.219   4.505  1.00 16.85           H  
ATOM    451  HG  SER A  31      12.113 -24.820   6.504  1.00 16.85           H  
ATOM    452  N   GLY A  32       8.314 -22.745   6.379  1.00 10.11           N  
ATOM    453  CA  GLY A  32       7.576 -22.063   7.425  1.00 10.30           C  
ATOM    454  C   GLY A  32       7.762 -20.564   7.178  1.00 10.09           C  
ATOM    455  O   GLY A  32       8.689 -20.153   6.482  1.00 10.32           O  
ATOM    456  H   GLY A  32       8.804 -22.167   5.720  1.00 12.13           H  
ATOM    457 1HA  GLY A  32       6.521 -22.333   7.383  1.00 12.36           H  
ATOM    458 2HA  GLY A  32       7.963 -22.343   8.404  1.00 12.36           H  
ATOM    459  N   VAL A  33       6.977 -19.724   7.836  1.00  9.86           N  
ATOM    460  CA  VAL A  33       7.069 -18.279   7.574  1.00  9.88           C  
ATOM    461  C   VAL A  33       8.431 -17.647   7.911  1.00  9.80           C  
ATOM    462  O   VAL A  33       8.842 -16.676   7.272  1.00 10.01           O  
ATOM    463  CB  VAL A  33       5.927 -17.532   8.311  1.00 13.82           C  
ATOM    464  CG1 VAL A  33       4.580 -18.009   7.775  1.00 13.82           C  
ATOM    465  CG2 VAL A  33       5.992 -17.749   9.808  1.00 13.82           C  
ATOM    466  H   VAL A  33       6.270 -20.097   8.450  1.00 11.83           H  
ATOM    467  HA  VAL A  33       6.900 -18.138   6.507  1.00 11.86           H  
ATOM    468  HB  VAL A  33       6.000 -16.467   8.110  1.00 16.58           H  
ATOM    469 1HG1 VAL A  33       3.784 -17.472   8.268  1.00 16.58           H  
ATOM    470 2HG1 VAL A  33       4.533 -17.812   6.718  1.00 16.58           H  
ATOM    471 3HG1 VAL A  33       4.453 -19.068   7.950  1.00 16.58           H  
ATOM    472 1HG2 VAL A  33       5.178 -17.204  10.247  1.00 16.58           H  
ATOM    473 2HG2 VAL A  33       5.893 -18.799  10.048  1.00 16.58           H  
ATOM    474 3HG2 VAL A  33       6.925 -17.374  10.211  1.00 16.58           H  
ATOM    475  N   GLY A  34       9.132 -18.193   8.914  1.00  9.72           N  
ATOM    476  CA  GLY A  34      10.452 -17.696   9.306  1.00  9.86           C  
ATOM    477  C   GLY A  34      11.592 -18.497   8.666  1.00  9.42           C  
ATOM    478  O   GLY A  34      12.770 -18.303   8.979  1.00  9.37           O  
ATOM    479  H   GLY A  34       8.738 -18.972   9.424  1.00 11.66           H  
ATOM    480 1HA  GLY A  34      10.546 -16.646   9.021  1.00 11.83           H  
ATOM    481 2HA  GLY A  34      10.543 -17.736  10.390  1.00 11.83           H  
ATOM    482  N   ALA A  35      11.258 -19.414   7.755  1.00  9.34           N  
ATOM    483  CA  ALA A  35      12.271 -20.281   7.165  1.00  9.20           C  
ATOM    484  C   ALA A  35      13.401 -19.535   6.441  1.00  9.14           C  
ATOM    485  O   ALA A  35      14.558 -19.930   6.612  1.00  9.26           O  
ATOM    486  CB  ALA A  35      11.630 -21.268   6.211  1.00 12.94           C  
ATOM    487  H   ALA A  35      10.284 -19.525   7.469  1.00 11.21           H  
ATOM    488  HA  ALA A  35      12.726 -20.846   7.980  1.00 11.04           H  
ATOM    489 1HB  ALA A  35      12.391 -21.951   5.828  1.00 15.53           H  
ATOM    490 2HB  ALA A  35      10.882 -21.829   6.756  1.00 15.53           H  
ATOM    491 3HB  ALA A  35      11.166 -20.773   5.385  1.00 15.53           H  
ATOM    492  N   PRO A  36      13.157 -18.406   5.718  1.00  9.19           N  
ATOM    493  CA  PRO A  36      14.139 -17.646   4.969  1.00  9.39           C  
ATOM    494  C   PRO A  36      15.275 -17.130   5.831  1.00  9.60           C  
ATOM    495  O   PRO A  36      16.318 -16.759   5.302  1.00  9.99           O  
ATOM    496  CB  PRO A  36      13.315 -16.518   4.373  1.00 14.09           C  
ATOM    497  CG  PRO A  36      11.941 -17.065   4.304  1.00 14.09           C  
ATOM    498  CD  PRO A  36      11.785 -17.870   5.517  1.00 14.09           C  
ATOM    499  HA  PRO A  36      14.532 -18.285   4.168  1.00 11.27           H  
ATOM    500 1HB  PRO A  36      13.371 -15.646   5.015  1.00 16.91           H  
ATOM    501 2HB  PRO A  36      13.722 -16.223   3.397  1.00 16.91           H  
ATOM    502 1HG  PRO A  36      11.211 -16.261   4.301  1.00 16.91           H  
ATOM    503 2HG  PRO A  36      11.806 -17.646   3.373  1.00 16.91           H  
ATOM    504 1HD  PRO A  36      11.496 -17.172   6.316  1.00 16.91           H  
ATOM    505 2HD  PRO A  36      11.036 -18.625   5.324  1.00 16.91           H  
ATOM    506  N   GLY A  37      15.116 -17.097   7.160  1.00  9.56           N  
ATOM    507  CA  GLY A  37      16.203 -16.645   8.017  1.00  9.99           C  
ATOM    508  C   GLY A  37      17.481 -17.440   7.695  1.00  9.86           C  
ATOM    509  O   GLY A  37      18.597 -16.915   7.776  1.00 10.09           O  
ATOM    510  H   GLY A  37      14.255 -17.414   7.622  1.00 11.47           H  
ATOM    511 1HA  GLY A  37      16.367 -15.577   7.869  1.00 11.99           H  
ATOM    512 2HA  GLY A  37      15.920 -16.783   9.062  1.00 11.99           H  
ATOM    513  N   LYS A  38      17.298 -18.709   7.277  1.00  9.75           N  
ATOM    514  CA  LYS A  38      18.337 -19.664   6.909  1.00  9.90           C  
ATOM    515  C   LYS A  38      19.296 -19.131   5.852  1.00  9.82           C  
ATOM    516  O   LYS A  38      20.446 -19.571   5.779  1.00  9.89           O  
ATOM    517  CB  LYS A  38      17.695 -20.959   6.407  1.00 13.80           C  
ATOM    518  CG  LYS A  38      18.674 -22.092   6.072  1.00 13.80           C  
ATOM    519  CD  LYS A  38      17.928 -23.364   5.681  1.00 13.80           C  
ATOM    520  CE  LYS A  38      18.891 -24.484   5.305  1.00 13.80           C  
ATOM    521  NZ  LYS A  38      18.171 -25.732   4.912  1.00 13.80           N  
ATOM    522  H   LYS A  38      16.332 -19.059   7.226  1.00 11.70           H  
ATOM    523  HA  LYS A  38      18.923 -19.887   7.803  1.00 11.88           H  
ATOM    524 1HB  LYS A  38      16.993 -21.325   7.155  1.00 16.56           H  
ATOM    525 2HB  LYS A  38      17.117 -20.740   5.507  1.00 16.56           H  
ATOM    526 1HG  LYS A  38      19.312 -21.798   5.240  1.00 16.56           H  
ATOM    527 2HG  LYS A  38      19.308 -22.291   6.937  1.00 16.56           H  
ATOM    528 1HD  LYS A  38      17.310 -23.693   6.516  1.00 16.56           H  
ATOM    529 2HD  LYS A  38      17.279 -23.153   4.832  1.00 16.56           H  
ATOM    530 1HE  LYS A  38      19.511 -24.157   4.472  1.00 16.56           H  
ATOM    531 2HE  LYS A  38      19.533 -24.702   6.158  1.00 16.56           H  
ATOM    532 1HZ  LYS A  38      18.842 -26.448   4.673  1.00 16.56           H  
ATOM    533 2HZ  LYS A  38      17.600 -26.053   5.684  1.00 16.56           H  
ATOM    534 3HZ  LYS A  38      17.580 -25.547   4.113  1.00 16.56           H  
ATOM    535  N   LYS A  39      18.831 -18.206   5.005  1.00  9.91           N  
ATOM    536  CA  LYS A  39      19.631 -17.648   3.920  1.00 10.07           C  
ATOM    537  C   LYS A  39      20.891 -16.955   4.446  1.00 10.07           C  
ATOM    538  O   LYS A  39      21.842 -16.726   3.693  1.00 10.32           O  
ATOM    539  CB  LYS A  39      18.837 -16.658   3.069  1.00 14.04           C  
ATOM    540  CG  LYS A  39      17.698 -17.248   2.186  1.00 14.04           C  
ATOM    541  CD  LYS A  39      17.099 -16.118   1.334  1.00 14.04           C  
ATOM    542  CE  LYS A  39      15.977 -16.535   0.350  1.00 14.04           C  
ATOM    543  NZ  LYS A  39      15.616 -15.351  -0.547  1.00 14.04           N  
ATOM    544  H   LYS A  39      17.884 -17.844   5.144  1.00 11.89           H  
ATOM    545  HA  LYS A  39      19.940 -18.471   3.279  1.00 12.08           H  
ATOM    546 1HB  LYS A  39      18.396 -15.925   3.729  1.00 16.85           H  
ATOM    547 2HB  LYS A  39      19.523 -16.126   2.407  1.00 16.85           H  
ATOM    548 1HG  LYS A  39      18.097 -18.029   1.538  1.00 16.85           H  
ATOM    549 2HG  LYS A  39      16.923 -17.676   2.826  1.00 16.85           H  
ATOM    550 1HD  LYS A  39      16.688 -15.363   1.980  1.00 16.85           H  
ATOM    551 2HD  LYS A  39      17.898 -15.666   0.771  1.00 16.85           H  
ATOM    552 1HE  LYS A  39      16.313 -17.362  -0.272  1.00 16.85           H  
ATOM    553 2HE  LYS A  39      15.090 -16.842   0.908  1.00 16.85           H  
ATOM    554 1HZ  LYS A  39      14.859 -15.551  -1.248  1.00 16.85           H  
ATOM    555 2HZ  LYS A  39      15.319 -14.578   0.017  1.00 16.85           H  
ATOM    556 3HZ  LYS A  39      16.494 -15.098  -1.050  1.00 16.85           H  
ATOM    557  N   ARG A  40      20.906 -16.618   5.740  1.00 10.02           N  
ATOM    558  CA  ARG A  40      22.023 -15.958   6.395  1.00 10.24           C  
ATOM    559  C   ARG A  40      23.296 -16.796   6.293  1.00 10.16           C  
ATOM    560  O   ARG A  40      24.401 -16.270   6.420  1.00 10.37           O  
ATOM    561  CB  ARG A  40      21.721 -15.777   7.879  1.00 14.25           C  
ATOM    562  CG  ARG A  40      21.718 -17.109   8.655  1.00 14.25           C  
ATOM    563  CD  ARG A  40      21.242 -17.028  10.024  1.00 14.25           C  
ATOM    564  NE  ARG A  40      21.296 -18.358  10.648  1.00 14.25           N  
ATOM    565  CZ  ARG A  40      20.839 -18.674  11.874  1.00 14.25           C  
ATOM    566  NH1 ARG A  40      20.266 -17.761  12.641  1.00 14.25           N  
ATOM    567  NH2 ARG A  40      20.969 -19.918  12.306  1.00 14.25           N  
ATOM    568  H   ARG A  40      20.079 -16.830   6.312  1.00 12.02           H  
ATOM    569  HA  ARG A  40      22.188 -14.989   5.924  1.00 12.29           H  
ATOM    570 1HB  ARG A  40      22.463 -15.125   8.332  1.00 17.10           H  
ATOM    571 2HB  ARG A  40      20.742 -15.316   8.002  1.00 17.10           H  
ATOM    572 1HG  ARG A  40      21.119 -17.856   8.136  1.00 17.10           H  
ATOM    573 2HG  ARG A  40      22.740 -17.458   8.742  1.00 17.10           H  
ATOM    574 1HD  ARG A  40      21.871 -16.348  10.594  1.00 17.10           H  
ATOM    575 2HD  ARG A  40      20.208 -16.684  10.026  1.00 17.10           H  
ATOM    576  HE  ARG A  40      21.751 -19.122  10.096  1.00 17.10           H  
ATOM    577 1HH1 ARG A  40      20.164 -16.813  12.311  1.00 17.10           H  
ATOM    578 2HH1 ARG A  40      19.927 -18.011  13.560  1.00 17.10           H  
ATOM    579 1HH2 ARG A  40      21.414 -20.613  11.709  1.00 17.10           H  
ATOM    580 2HH2 ARG A  40      20.635 -20.179  13.219  1.00 17.10           H  
ATOM    581  N   ASP A  41      23.134 -18.114   6.099  1.00 10.11           N  
ATOM    582  CA  ASP A  41      24.242 -19.045   6.044  1.00 10.31           C  
ATOM    583  C   ASP A  41      24.684 -19.401   4.620  1.00 10.15           C  
ATOM    584  O   ASP A  41      25.500 -20.309   4.441  1.00 10.31           O  
ATOM    585  CB  ASP A  41      23.854 -20.313   6.815  1.00 14.35           C  
ATOM    586  CG  ASP A  41      23.674 -20.047   8.332  1.00 14.35           C  
ATOM    587  OD1 ASP A  41      24.516 -19.406   8.921  1.00 14.35           O  
ATOM    588  OD2 ASP A  41      22.661 -20.452   8.880  1.00 14.35           O  
ATOM    589  H   ASP A  41      22.186 -18.488   5.989  1.00 12.13           H  
ATOM    590  HA  ASP A  41      25.090 -18.586   6.549  1.00 12.37           H  
ATOM    591 1HB  ASP A  41      22.911 -20.699   6.416  1.00 17.22           H  
ATOM    592 2HB  ASP A  41      24.614 -21.080   6.672  1.00 17.22           H  
ATOM    593  N   MET A  42      24.163 -18.712   3.597  1.00 10.07           N  
ATOM    594  CA  MET A  42      24.590 -19.016   2.230  1.00 10.14           C  
ATOM    595  C   MET A  42      26.078 -18.781   2.027  1.00 10.23           C  
ATOM    596  O   MET A  42      26.588 -17.691   2.288  1.00 10.39           O  
ATOM    597  CB  MET A  42      23.825 -18.144   1.227  1.00 14.17           C  
ATOM    598  CG  MET A  42      22.350 -18.483   1.021  1.00 14.17           C  
ATOM    599  SD  MET A  42      22.058 -20.056   0.184  1.00 14.17           S  
ATOM    600  CE  MET A  42      22.508 -19.613  -1.513  1.00 14.17           C  
ATOM    601  H   MET A  42      23.476 -17.969   3.764  1.00 12.08           H  
ATOM    602  HA  MET A  42      24.386 -20.066   2.031  1.00 12.17           H  
ATOM    603 1HB  MET A  42      23.854 -17.112   1.579  1.00 17.00           H  
ATOM    604 2HB  MET A  42      24.339 -18.164   0.271  1.00 17.00           H  
ATOM    605 1HG  MET A  42      21.884 -18.539   1.986  1.00 17.00           H  
ATOM    606 2HG  MET A  42      21.863 -17.686   0.455  1.00 17.00           H  
ATOM    607 1HE  MET A  42      22.359 -20.468  -2.168  1.00 17.00           H  
ATOM    608 2HE  MET A  42      21.872 -18.791  -1.857  1.00 17.00           H  
ATOM    609 3HE  MET A  42      23.547 -19.302  -1.558  1.00 17.00           H  
ATOM    610  N   SER A  43      26.765 -19.800   1.525  1.00 10.36           N  
ATOM    611  CA  SER A  43      28.185 -19.733   1.225  1.00 10.70           C  
ATOM    612  C   SER A  43      28.374 -19.157  -0.161  1.00 10.59           C  
ATOM    613  O   SER A  43      27.421 -19.111  -0.946  1.00 10.68           O  
ATOM    614  CB  SER A  43      28.795 -21.114   1.271  1.00 14.84           C  
ATOM    615  OG  SER A  43      28.317 -21.900   0.208  1.00 14.84           O  
ATOM    616  H   SER A  43      26.285 -20.669   1.353  1.00 12.43           H  
ATOM    617  HA  SER A  43      28.675 -19.083   1.953  1.00 12.84           H  
ATOM    618 1HB  SER A  43      29.880 -21.042   1.216  1.00 17.81           H  
ATOM    619 2HB  SER A  43      28.543 -21.588   2.218  1.00 17.81           H  
ATOM    620  HG  SER A  43      28.696 -22.782   0.346  1.00 17.81           H  
ATOM    621  N   SER A  44      29.611 -18.791  -0.505  1.00 10.63           N  
ATOM    622  CA  SER A  44      29.902 -18.292  -1.846  1.00 10.78           C  
ATOM    623  C   SER A  44      29.588 -19.355  -2.896  1.00 10.58           C  
ATOM    624  O   SER A  44      29.084 -19.051  -3.986  1.00 10.53           O  
ATOM    625  CB  SER A  44      31.366 -17.907  -1.950  1.00 15.03           C  
ATOM    626  OG  SER A  44      31.669 -16.826  -1.108  1.00 15.03           O  
ATOM    627  H   SER A  44      30.356 -18.824   0.176  1.00 12.76           H  
ATOM    628  HA  SER A  44      29.282 -17.414  -2.034  1.00 12.94           H  
ATOM    629 1HB  SER A  44      31.988 -18.764  -1.688  1.00 18.04           H  
ATOM    630 2HB  SER A  44      31.596 -17.643  -2.981  1.00 18.04           H  
ATOM    631  HG  SER A  44      32.597 -16.624  -1.259  1.00 18.04           H  
ATOM    632  N   ASP A  45      29.890 -20.609  -2.550  1.00 10.66           N  
ATOM    633  CA  ASP A  45      29.678 -21.738  -3.438  1.00 10.74           C  
ATOM    634  C   ASP A  45      28.208 -21.916  -3.775  1.00 10.42           C  
ATOM    635  O   ASP A  45      27.873 -22.275  -4.902  1.00 10.47           O  
ATOM    636  CB  ASP A  45      30.186 -23.025  -2.796  1.00 15.00           C  
ATOM    637  CG  ASP A  45      31.703 -23.103  -2.684  1.00 15.00           C  
ATOM    638  OD1 ASP A  45      32.395 -22.329  -3.302  1.00 15.00           O  
ATOM    639  OD2 ASP A  45      32.154 -23.945  -1.954  1.00 15.00           O  
ATOM    640  H   ASP A  45      30.312 -20.767  -1.647  1.00 12.79           H  
ATOM    641  HA  ASP A  45      30.226 -21.559  -4.364  1.00 12.89           H  
ATOM    642 1HB  ASP A  45      29.756 -23.124  -1.803  1.00 18.00           H  
ATOM    643 2HB  ASP A  45      29.838 -23.875  -3.383  1.00 18.00           H  
ATOM    644  N   LEU A  46      27.324 -21.656  -2.806  1.00 10.30           N  
ATOM    645  CA  LEU A  46      25.891 -21.787  -3.050  1.00 10.26           C  
ATOM    646  C   LEU A  46      25.362 -20.565  -3.796  1.00 10.10           C  
ATOM    647  O   LEU A  46      24.513 -20.676  -4.685  1.00 10.21           O  
ATOM    648  CB  LEU A  46      25.128 -21.937  -1.731  1.00 14.39           C  
ATOM    649  CG  LEU A  46      25.363 -23.202  -0.898  1.00 14.39           C  
ATOM    650  CD1 LEU A  46      24.633 -23.036   0.428  1.00 14.39           C  
ATOM    651  CD2 LEU A  46      24.842 -24.431  -1.637  1.00 14.39           C  
ATOM    652  H   LEU A  46      27.666 -21.376  -1.886  1.00 12.36           H  
ATOM    653  HA  LEU A  46      25.723 -22.656  -3.674  1.00 12.31           H  
ATOM    654 1HB  LEU A  46      25.362 -21.073  -1.103  1.00 17.27           H  
ATOM    655 2HB  LEU A  46      24.081 -21.921  -1.959  1.00 17.27           H  
ATOM    656  HG  LEU A  46      26.422 -23.323  -0.702  1.00 17.27           H  
ATOM    657 1HD1 LEU A  46      24.792 -23.920   1.045  1.00 17.27           H  
ATOM    658 2HD1 LEU A  46      25.012 -22.169   0.947  1.00 17.27           H  
ATOM    659 3HD1 LEU A  46      23.566 -22.910   0.248  1.00 17.27           H  
ATOM    660 1HD2 LEU A  46      25.005 -25.315  -1.021  1.00 17.27           H  
ATOM    661 2HD2 LEU A  46      23.774 -24.317  -1.830  1.00 17.27           H  
ATOM    662 3HD2 LEU A  46      25.364 -24.560  -2.580  1.00 17.27           H  
ATOM    663  N   GLU A  47      25.884 -19.388  -3.462  1.00 10.05           N  
ATOM    664  CA  GLU A  47      25.448 -18.140  -4.071  1.00 10.10           C  
ATOM    665  C   GLU A  47      25.651 -18.151  -5.582  1.00 10.15           C  
ATOM    666  O   GLU A  47      24.810 -17.644  -6.319  1.00 10.24           O  
ATOM    667  CB  GLU A  47      26.154 -16.965  -3.385  1.00 14.12           C  
ATOM    668  CG  GLU A  47      25.954 -15.588  -4.001  1.00 14.12           C  
ATOM    669  CD  GLU A  47      24.530 -15.035  -4.073  1.00 14.12           C  
ATOM    670  OE1 GLU A  47      23.643 -15.546  -3.424  1.00 14.12           O  
ATOM    671  OE2 GLU A  47      24.337 -14.082  -4.828  1.00 14.12           O  
ATOM    672  H   GLU A  47      26.577 -19.344  -2.710  1.00 12.06           H  
ATOM    673  HA  GLU A  47      24.379 -18.030  -3.881  1.00 12.12           H  
ATOM    674 1HB  GLU A  47      25.840 -16.919  -2.340  1.00 16.94           H  
ATOM    675 2HB  GLU A  47      27.224 -17.157  -3.384  1.00 16.94           H  
ATOM    676 1HG  GLU A  47      26.569 -14.878  -3.451  1.00 16.94           H  
ATOM    677 2HG  GLU A  47      26.356 -15.661  -4.980  1.00 16.94           H  
ATOM    678  N   ARG A  48      26.741 -18.753  -6.057  1.00 10.31           N  
ATOM    679  CA  ARG A  48      26.993 -18.844  -7.496  1.00 10.62           C  
ATOM    680  C   ARG A  48      26.738 -20.246  -8.054  1.00 10.76           C  
ATOM    681  O   ARG A  48      27.286 -20.633  -9.099  1.00 11.09           O  
ATOM    682  CB  ARG A  48      28.407 -18.382  -7.834  1.00 14.74           C  
ATOM    683  CG  ARG A  48      28.685 -16.881  -7.593  1.00 14.74           C  
ATOM    684  CD  ARG A  48      27.993 -15.996  -8.625  1.00 14.74           C  
ATOM    685  NE  ARG A  48      28.267 -14.560  -8.408  1.00 14.74           N  
ATOM    686  CZ  ARG A  48      27.500 -13.738  -7.645  1.00 14.74           C  
ATOM    687  NH1 ARG A  48      26.436 -14.222  -7.050  1.00 14.74           N  
ATOM    688  NH2 ARG A  48      27.825 -12.459  -7.495  1.00 14.74           N  
ATOM    689  H   ARG A  48      27.438 -19.107  -5.388  1.00 12.37           H  
ATOM    690  HA  ARG A  48      26.296 -18.184  -8.003  1.00 12.74           H  
ATOM    691 1HB  ARG A  48      29.120 -18.947  -7.232  1.00 17.69           H  
ATOM    692 2HB  ARG A  48      28.618 -18.591  -8.882  1.00 17.69           H  
ATOM    693 1HG  ARG A  48      28.317 -16.605  -6.603  1.00 17.69           H  
ATOM    694 2HG  ARG A  48      29.756 -16.695  -7.643  1.00 17.69           H  
ATOM    695 1HD  ARG A  48      28.367 -16.261  -9.615  1.00 17.69           H  
ATOM    696 2HD  ARG A  48      26.920 -16.146  -8.615  1.00 17.69           H  
ATOM    697  HE  ARG A  48      29.085 -14.165  -8.856  1.00 17.69           H  
ATOM    698 1HH1 ARG A  48      26.192 -15.196  -7.147  1.00 17.69           H  
ATOM    699 2HH1 ARG A  48      25.840 -13.651  -6.432  1.00 17.69           H  
ATOM    700 1HH2 ARG A  48      28.645 -12.085  -7.947  1.00 17.69           H  
ATOM    701 2HH2 ARG A  48      27.237 -11.840  -6.897  1.00 17.69           H  
ATOM    702  N   ASP A  49      25.920 -21.044  -7.368  1.00 10.73           N  
ATOM    703  CA  ASP A  49      25.656 -22.371  -7.879  1.00 11.09           C  
ATOM    704  C   ASP A  49      24.567 -22.276  -8.914  1.00 11.06           C  
ATOM    705  O   ASP A  49      23.381 -22.324  -8.593  1.00 11.40           O  
ATOM    706  CB  ASP A  49      25.224 -23.344  -6.783  1.00 15.38           C  
ATOM    707  CG  ASP A  49      25.069 -24.803  -7.283  1.00 15.38           C  
ATOM    708  OD1 ASP A  49      25.060 -25.051  -8.497  1.00 15.38           O  
ATOM    709  OD2 ASP A  49      24.975 -25.684  -6.433  1.00 15.38           O  
ATOM    710  H   ASP A  49      25.472 -20.742  -6.498  1.00 12.88           H  
ATOM    711  HA  ASP A  49      26.559 -22.759  -8.351  1.00 13.31           H  
ATOM    712 1HB  ASP A  49      25.961 -23.336  -5.993  1.00 18.46           H  
ATOM    713 2HB  ASP A  49      24.283 -23.004  -6.344  1.00 18.46           H  
ATOM    714  N   HIS A  50      24.988 -22.165 -10.161  1.00 10.86           N  
ATOM    715  CA  HIS A  50      24.074 -21.987 -11.278  1.00 11.04           C  
ATOM    716  C   HIS A  50      23.803 -23.304 -11.993  1.00 10.88           C  
ATOM    717  O   HIS A  50      23.335 -23.307 -13.135  1.00 11.14           O  
ATOM    718  CB  HIS A  50      24.643 -20.994 -12.298  1.00 15.38           C  
ATOM    719  CG  HIS A  50      24.814 -19.593 -11.799  1.00 15.38           C  
ATOM    720  ND1 HIS A  50      23.753 -18.726 -11.606  1.00 15.38           N  
ATOM    721  CD2 HIS A  50      25.927 -18.906 -11.470  1.00 15.38           C  
ATOM    722  CE1 HIS A  50      24.217 -17.570 -11.173  1.00 15.38           C  
ATOM    723  NE2 HIS A  50      25.535 -17.651 -11.093  1.00 15.38           N  
ATOM    724  H   HIS A  50      25.998 -22.111 -10.296  1.00 13.03           H  
ATOM    725  HA  HIS A  50      23.124 -21.599 -10.913  1.00 13.25           H  
ATOM    726 1HB  HIS A  50      25.613 -21.350 -12.644  1.00 18.46           H  
ATOM    727 2HB  HIS A  50      23.983 -20.954 -13.164  1.00 18.46           H  
ATOM    728  HD1 HIS A  50      22.846 -18.754 -12.090  1.00 18.46           H  
ATOM    729  HD2 HIS A  50      26.985 -19.170 -11.465  1.00 18.46           H  
ATOM    730  HE1 HIS A  50      23.528 -16.745 -10.958  1.00 18.46           H  
ATOM    731  N   ARG A  51      24.115 -24.433 -11.353  1.00 10.66           N  
ATOM    732  CA  ARG A  51      23.863 -25.707 -12.003  1.00 10.68           C  
ATOM    733  C   ARG A  51      22.354 -25.951 -12.085  1.00 10.22           C  
ATOM    734  O   ARG A  51      21.591 -25.408 -11.277  1.00  9.87           O  
ATOM    735  CB  ARG A  51      24.497 -26.848 -11.241  1.00 14.94           C  
ATOM    736  CG  ARG A  51      26.008 -26.872 -11.252  1.00 14.94           C  
ATOM    737  CD  ARG A  51      26.514 -27.993 -10.442  1.00 14.94           C  
ATOM    738  NE  ARG A  51      26.152 -27.814  -9.051  1.00 14.94           N  
ATOM    739  CZ  ARG A  51      26.303 -28.728  -8.067  1.00 14.94           C  
ATOM    740  NH1 ARG A  51      26.834 -29.920  -8.316  1.00 14.94           N  
ATOM    741  NH2 ARG A  51      25.910 -28.413  -6.844  1.00 14.94           N  
ATOM    742  H   ARG A  51      24.506 -24.421 -10.392  1.00 12.79           H  
ATOM    743  HA  ARG A  51      24.319 -25.663 -12.982  1.00 12.82           H  
ATOM    744 1HB  ARG A  51      24.172 -26.790 -10.203  1.00 17.93           H  
ATOM    745 2HB  ARG A  51      24.141 -27.799 -11.635  1.00 17.93           H  
ATOM    746 1HG  ARG A  51      26.371 -26.977 -12.272  1.00 17.93           H  
ATOM    747 2HG  ARG A  51      26.382 -25.943 -10.819  1.00 17.93           H  
ATOM    748 1HD  ARG A  51      26.078 -28.924 -10.799  1.00 17.93           H  
ATOM    749 2HD  ARG A  51      27.599 -28.035 -10.516  1.00 17.93           H  
ATOM    750  HE  ARG A  51      25.728 -26.898  -8.792  1.00 17.93           H  
ATOM    751 1HH1 ARG A  51      27.134 -30.158  -9.249  1.00 17.93           H  
ATOM    752 2HH1 ARG A  51      26.940 -30.592  -7.570  1.00 17.93           H  
ATOM    753 1HH2 ARG A  51      25.497 -27.471  -6.668  1.00 17.93           H  
ATOM    754 2HH2 ARG A  51      26.007 -29.066  -6.089  1.00 17.93           H  
ATOM    755  N   PRO A  52      21.852 -26.663 -13.106  1.00 10.44           N  
ATOM    756  CA  PRO A  52      20.464 -27.068 -13.203  1.00 10.28           C  
ATOM    757  C   PRO A  52      20.050 -27.919 -12.011  1.00  9.87           C  
ATOM    758  O   PRO A  52      20.807 -28.784 -11.571  1.00  9.99           O  
ATOM    759  CB  PRO A  52      20.455 -27.916 -14.484  1.00 15.42           C  
ATOM    760  CG  PRO A  52      21.618 -27.395 -15.301  1.00 15.42           C  
ATOM    761  CD  PRO A  52      22.678 -27.025 -14.283  1.00 15.42           C  
ATOM    762  HA  PRO A  52      19.821 -26.185 -13.300  1.00 12.34           H  
ATOM    763 1HB  PRO A  52      20.550 -28.983 -14.224  1.00 18.50           H  
ATOM    764 2HB  PRO A  52      19.488 -27.804 -14.998  1.00 18.50           H  
ATOM    765 1HG  PRO A  52      21.962 -28.171 -16.006  1.00 18.50           H  
ATOM    766 2HG  PRO A  52      21.302 -26.535 -15.909  1.00 18.50           H  
ATOM    767 1HD  PRO A  52      23.341 -27.874 -14.059  1.00 18.50           H  
ATOM    768 2HD  PRO A  52      23.210 -26.156 -14.694  1.00 18.50           H  
ATOM    769  N   HIS A  53      18.838 -27.692 -11.529  1.00  9.61           N  
ATOM    770  CA  HIS A  53      18.233 -28.483 -10.464  1.00  9.44           C  
ATOM    771  C   HIS A  53      17.754 -29.770 -11.103  1.00  9.23           C  
ATOM    772  O   HIS A  53      17.355 -29.762 -12.270  1.00  9.17           O  
ATOM    773  CB  HIS A  53      17.085 -27.752  -9.761  1.00 13.28           C  
ATOM    774  CG  HIS A  53      16.605 -28.421  -8.443  1.00 13.28           C  
ATOM    775  ND1 HIS A  53      15.747 -29.531  -8.396  1.00 13.28           N  
ATOM    776  CD2 HIS A  53      16.885 -28.114  -7.151  1.00 13.28           C  
ATOM    777  CE1 HIS A  53      15.536 -29.851  -7.120  1.00 13.28           C  
ATOM    778  NE2 HIS A  53      16.212 -29.010  -6.360  1.00 13.28           N  
ATOM    779  H   HIS A  53      18.289 -26.948 -11.932  1.00 11.53           H  
ATOM    780  HA  HIS A  53      18.979 -28.739  -9.712  1.00 11.33           H  
ATOM    781 1HB  HIS A  53      17.402 -26.734  -9.531  1.00 15.94           H  
ATOM    782 2HB  HIS A  53      16.238 -27.678 -10.436  1.00 15.94           H  
ATOM    783  HD2 HIS A  53      17.524 -27.308  -6.800  1.00 15.94           H  
ATOM    784  HE1 HIS A  53      14.912 -30.671  -6.759  1.00 15.94           H  
ATOM    785  HE2 HIS A  53      16.236 -29.019  -5.345  1.00 15.94           H  
ATOM    786  N   VAL A  54      17.797 -30.871 -10.370  1.00  9.38           N  
ATOM    787  CA  VAL A  54      17.303 -32.147 -10.883  1.00  9.47           C  
ATOM    788  C   VAL A  54      15.807 -32.136 -11.262  1.00  9.30           C  
ATOM    789  O   VAL A  54      15.354 -33.014 -11.999  1.00  9.47           O  
ATOM    790  CB  VAL A  54      17.569 -33.280  -9.867  1.00 13.22           C  
ATOM    791  CG1 VAL A  54      19.072 -33.437  -9.658  1.00 13.22           C  
ATOM    792  CG2 VAL A  54      16.871 -32.978  -8.535  1.00 13.22           C  
ATOM    793  H   VAL A  54      18.168 -30.811  -9.435  1.00 11.26           H  
ATOM    794  HA  VAL A  54      17.870 -32.377 -11.784  1.00 11.36           H  
ATOM    795  HB  VAL A  54      17.188 -34.216 -10.273  1.00 15.86           H  
ATOM    796 1HG1 VAL A  54      19.261 -34.252  -8.959  1.00 15.86           H  
ATOM    797 2HG1 VAL A  54      19.544 -33.664 -10.615  1.00 15.86           H  
ATOM    798 3HG1 VAL A  54      19.491 -32.517  -9.260  1.00 15.86           H  
ATOM    799 1HG2 VAL A  54      17.063 -33.792  -7.837  1.00 15.86           H  
ATOM    800 2HG2 VAL A  54      17.251 -32.055  -8.117  1.00 15.86           H  
ATOM    801 3HG2 VAL A  54      15.797 -32.888  -8.688  1.00 15.86           H  
ATOM    802  N   SER A  55      15.044 -31.159 -10.760  1.00  9.20           N  
ATOM    803  CA  SER A  55      13.628 -31.049 -11.068  1.00  9.29           C  
ATOM    804  C   SER A  55      13.256 -29.582 -11.277  1.00  9.10           C  
ATOM    805  O   SER A  55      14.016 -28.662 -10.961  1.00  9.29           O  
ATOM    806  CB  SER A  55      12.813 -31.525  -9.903  1.00 12.97           C  
ATOM    807  OG  SER A  55      12.849 -30.549  -8.897  1.00 12.97           O  
ATOM    808  H   SER A  55      15.460 -30.486 -10.117  1.00 11.04           H  
ATOM    809  HA  SER A  55      13.406 -31.615 -11.972  1.00 11.15           H  
ATOM    810 1HB  SER A  55      11.787 -31.712 -10.210  1.00 15.56           H  
ATOM    811 2HB  SER A  55      13.227 -32.459  -9.526  1.00 15.56           H  
ATOM    812  HG  SER A  55      13.812 -30.371  -8.712  1.00 15.56           H  
ATOM    813  N   MET A  56      12.027 -29.327 -11.722  1.00  8.98           N  
ATOM    814  CA  MET A  56      11.605 -27.935 -11.881  1.00  9.08           C  
ATOM    815  C   MET A  56      11.441 -27.235 -10.530  1.00  9.02           C  
ATOM    816  O   MET A  56      11.285 -26.016 -10.491  1.00  9.40           O  
ATOM    817  CB  MET A  56      10.317 -27.799 -12.693  1.00 12.67           C  
ATOM    818  CG  MET A  56       9.029 -28.226 -11.989  1.00 12.67           C  
ATOM    819  SD  MET A  56       7.551 -27.939 -13.010  1.00 12.67           S  
ATOM    820  CE  MET A  56       7.360 -26.142 -12.943  1.00 12.67           C  
ATOM    821  H   MET A  56      11.412 -30.088 -11.976  1.00 10.78           H  
ATOM    822  HA  MET A  56      12.388 -27.407 -12.424  1.00 10.90           H  
ATOM    823 1HB  MET A  56      10.211 -26.765 -12.999  1.00 15.20           H  
ATOM    824 2HB  MET A  56      10.403 -28.394 -13.602  1.00 15.20           H  
ATOM    825 1HG  MET A  56       9.077 -29.282 -11.737  1.00 15.20           H  
ATOM    826 2HG  MET A  56       8.908 -27.661 -11.064  1.00 15.20           H  
ATOM    827 1HE  MET A  56       6.482 -25.859 -13.510  1.00 15.20           H  
ATOM    828 2HE  MET A  56       7.231 -25.838 -11.912  1.00 15.20           H  
ATOM    829 3HE  MET A  56       8.234 -25.647 -13.367  1.00 15.20           H  
ATOM    830  N   GLY A  57      11.461 -28.007  -9.433  1.00  8.80           N  
ATOM    831  CA  GLY A  57      11.279 -27.541  -8.063  1.00  8.98           C  
ATOM    832  C   GLY A  57      12.333 -26.536  -7.622  1.00  8.92           C  
ATOM    833  O   GLY A  57      12.139 -25.818  -6.643  1.00  9.04           O  
ATOM    834  H   GLY A  57      11.650 -28.998  -9.548  1.00 10.56           H  
ATOM    835 1HA  GLY A  57      10.289 -27.096  -7.965  1.00 10.78           H  
ATOM    836 2HA  GLY A  57      11.305 -28.402  -7.395  1.00 10.78           H  
ATOM    837  N   GLY A  58      13.455 -26.467  -8.338  1.00  8.98           N  
ATOM    838  CA  GLY A  58      14.476 -25.490  -7.983  1.00  9.21           C  
ATOM    839  C   GLY A  58      14.115 -24.103  -8.539  1.00  9.23           C  
ATOM    840  O   GLY A  58      14.796 -23.099  -8.259  1.00  9.43           O  
ATOM    841  H   GLY A  58      13.583 -27.105  -9.135  1.00 10.78           H  
ATOM    842 1HA  GLY A  58      14.583 -25.458  -6.903  1.00 11.05           H  
ATOM    843 2HA  GLY A  58      15.431 -25.799  -8.392  1.00 11.05           H  
ATOM    844  N   GLY A  59      13.044 -24.040  -9.351  1.00  9.27           N  
ATOM    845  CA  GLY A  59      12.618 -22.804  -9.979  1.00  9.52           C  
ATOM    846  C   GLY A  59      13.569 -22.418 -11.087  1.00  9.24           C  
ATOM    847  O   GLY A  59      13.746 -21.234 -11.355  1.00  9.23           O  
ATOM    848  H   GLY A  59      12.483 -24.873  -9.545  1.00 11.12           H  
ATOM    849 1HA  GLY A  59      11.629 -22.950 -10.403  1.00 11.42           H  
ATOM    850 2HA  GLY A  59      12.549 -22.011  -9.239  1.00 11.42           H  
ATOM    851  N   GLY A  60      14.209 -23.420 -11.710  1.00  9.27           N  
ATOM    852  CA  GLY A  60      15.201 -23.207 -12.759  1.00  9.26           C  
ATOM    853  C   GLY A  60      14.682 -22.437 -13.971  1.00  8.91           C  
ATOM    854  O   GLY A  60      15.431 -21.675 -14.594  1.00  8.89           O  
ATOM    855  H   GLY A  60      13.979 -24.370 -11.455  1.00 11.12           H  
ATOM    856 1HA  GLY A  60      16.058 -22.687 -12.333  1.00 11.11           H  
ATOM    857 2HA  GLY A  60      15.570 -24.179 -13.088  1.00 11.11           H  
ATOM    858  N   SER A  61      13.410 -22.632 -14.336  1.00  8.90           N  
ATOM    859  CA  SER A  61      12.875 -21.921 -15.492  1.00  8.87           C  
ATOM    860  C   SER A  61      12.832 -20.421 -15.186  1.00  8.18           C  
ATOM    861  O   SER A  61      13.291 -19.587 -15.983  1.00  8.05           O  
ATOM    862  CB  SER A  61      11.446 -22.332 -15.753  1.00 12.43           C  
ATOM    863  OG  SER A  61      11.231 -23.659 -16.129  1.00 12.43           O  
ATOM    864  H   SER A  61      12.823 -23.283 -13.828  1.00 10.68           H  
ATOM    865  HA  SER A  61      13.505 -22.106 -16.363  1.00 10.64           H  
ATOM    866 1HB  SER A  61      10.994 -22.202 -14.861  1.00 14.92           H  
ATOM    867 2HB  SER A  61      10.981 -21.657 -16.468  1.00 14.92           H  
ATOM    868  HG  SER A  61      10.217 -23.770 -16.060  1.00 14.92           H  
ATOM    869  N   PHE A  62      12.303 -20.081 -13.996  1.00  7.97           N  
ATOM    870  CA  PHE A  62      12.197 -18.677 -13.613  1.00  7.54           C  
ATOM    871  C   PHE A  62      13.584 -18.115 -13.342  1.00  7.31           C  
ATOM    872  O   PHE A  62      13.872 -16.973 -13.695  1.00  7.10           O  
ATOM    873  CB  PHE A  62      11.337 -18.453 -12.386  1.00 10.73           C  
ATOM    874  CG  PHE A  62      10.802 -17.037 -12.319  1.00 10.73           C  
ATOM    875  CD1 PHE A  62       9.956 -16.595 -13.330  1.00 10.73           C  
ATOM    876  CD2 PHE A  62      11.068 -16.168 -11.306  1.00 10.73           C  
ATOM    877  CE1 PHE A  62       9.435 -15.350 -13.325  1.00 10.73           C  
ATOM    878  CE2 PHE A  62      10.514 -14.907 -11.315  1.00 10.73           C  
ATOM    879  CZ  PHE A  62       9.719 -14.507 -12.314  1.00 10.73           C  
ATOM    880  H   PHE A  62      11.904 -20.818 -13.406  1.00  9.56           H  
ATOM    881  HA  PHE A  62      11.771 -18.128 -14.448  1.00  9.05           H  
ATOM    882 1HB  PHE A  62      10.566 -19.163 -12.271  1.00 12.88           H  
ATOM    883 2HB  PHE A  62      11.970 -18.590 -11.554  1.00 12.88           H  
ATOM    884  HD1 PHE A  62       9.711 -17.252 -14.153  1.00 12.88           H  
ATOM    885  HD2 PHE A  62      11.701 -16.460 -10.492  1.00 12.88           H  
ATOM    886  HE1 PHE A  62       8.778 -15.031 -14.141  1.00 12.88           H  
ATOM    887  HE2 PHE A  62      10.716 -14.224 -10.506  1.00 12.88           H  
ATOM    888  HZ  PHE A  62       9.310 -13.517 -12.299  1.00 12.88           H  
ATOM    889  N   ARG A  63      14.450 -18.910 -12.695  1.00  7.60           N  
ATOM    890  CA  ARG A  63      15.804 -18.479 -12.400  1.00  7.65           C  
ATOM    891  C   ARG A  63      16.425 -17.970 -13.683  1.00  7.64           C  
ATOM    892  O   ARG A  63      16.941 -16.855 -13.716  1.00  7.58           O  
ATOM    893  CB  ARG A  63      16.647 -19.614 -11.822  1.00 10.68           C  
ATOM    894  CG  ARG A  63      18.067 -19.217 -11.454  1.00 10.68           C  
ATOM    895  CD  ARG A  63      18.919 -20.311 -10.969  1.00 10.68           C  
ATOM    896  NE  ARG A  63      19.278 -21.270 -11.968  1.00 10.68           N  
ATOM    897  CZ  ARG A  63      19.931 -22.425 -11.703  1.00 10.68           C  
ATOM    898  NH1 ARG A  63      20.301 -22.752 -10.478  1.00 10.68           N  
ATOM    899  NH2 ARG A  63      20.223 -23.264 -12.659  1.00 10.68           N  
ATOM    900  H   ARG A  63      14.155 -19.837 -12.394  1.00  9.12           H  
ATOM    901  HA  ARG A  63      15.771 -17.663 -11.683  1.00  9.18           H  
ATOM    902 1HB  ARG A  63      16.165 -20.015 -10.930  1.00 12.82           H  
ATOM    903 2HB  ARG A  63      16.712 -20.415 -12.545  1.00 12.82           H  
ATOM    904 1HG  ARG A  63      18.565 -18.755 -12.304  1.00 12.82           H  
ATOM    905 2HG  ARG A  63      18.017 -18.536 -10.660  1.00 12.82           H  
ATOM    906 1HD  ARG A  63      19.838 -19.885 -10.559  1.00 12.82           H  
ATOM    907 2HD  ARG A  63      18.377 -20.832 -10.184  1.00 12.82           H  
ATOM    908  HE  ARG A  63      19.039 -21.072 -12.927  1.00 12.82           H  
ATOM    909 1HH1 ARG A  63      20.109 -22.126  -9.662  1.00 12.82           H  
ATOM    910 2HH1 ARG A  63      20.801 -23.655 -10.357  1.00 12.82           H  
ATOM    911 1HH2 ARG A  63      19.980 -23.070 -13.618  1.00 12.82           H  
ATOM    912 2HH2 ARG A  63      20.702 -24.130 -12.385  1.00 12.82           H  
ATOM    913  N   SER A  64      16.344 -18.755 -14.761  1.00  7.92           N  
ATOM    914  CA  SER A  64      16.915 -18.327 -16.026  1.00  8.22           C  
ATOM    915  C   SER A  64      16.291 -17.015 -16.491  1.00  7.90           C  
ATOM    916  O   SER A  64      17.008 -16.092 -16.903  1.00  8.14           O  
ATOM    917  CB  SER A  64      16.703 -19.391 -17.081  1.00 11.39           C  
ATOM    918  OG  SER A  64      17.248 -18.997 -18.312  1.00 11.39           O  
ATOM    919  H   SER A  64      15.911 -19.684 -14.693  1.00  9.50           H  
ATOM    920  HA  SER A  64      17.986 -18.173 -15.886  1.00  9.86           H  
ATOM    921 1HB  SER A  64      17.162 -20.322 -16.752  1.00 13.67           H  
ATOM    922 2HB  SER A  64      15.635 -19.579 -17.192  1.00 13.67           H  
ATOM    923  HG  SER A  64      17.061 -19.715 -18.919  1.00 13.67           H  
ATOM    924  N   ALA A  65      14.951 -16.910 -16.411  1.00  7.56           N  
ATOM    925  CA  ALA A  65      14.274 -15.694 -16.846  1.00  7.50           C  
ATOM    926  C   ALA A  65      14.761 -14.460 -16.086  1.00  7.25           C  
ATOM    927  O   ALA A  65      14.960 -13.409 -16.705  1.00  7.53           O  
ATOM    928  CB  ALA A  65      12.771 -15.839 -16.650  1.00 10.53           C  
ATOM    929  H   ALA A  65      14.403 -17.719 -16.097  1.00  9.07           H  
ATOM    930  HA  ALA A  65      14.489 -15.553 -17.903  1.00  9.00           H  
ATOM    931 1HB  ALA A  65      12.269 -14.942 -17.008  1.00 12.64           H  
ATOM    932 2HB  ALA A  65      12.417 -16.705 -17.208  1.00 12.64           H  
ATOM    933 3HB  ALA A  65      12.554 -15.976 -15.594  1.00 12.64           H  
ATOM    934  N   LEU A  66      14.973 -14.588 -14.769  1.00  6.99           N  
ATOM    935  CA  LEU A  66      15.463 -13.482 -13.950  1.00  7.05           C  
ATOM    936  C   LEU A  66      16.941 -13.207 -14.131  1.00  7.46           C  
ATOM    937  O   LEU A  66      17.359 -12.058 -14.075  1.00  7.74           O  
ATOM    938  CB  LEU A  66      15.198 -13.713 -12.463  1.00  9.85           C  
ATOM    939  CG  LEU A  66      13.736 -13.657 -11.968  1.00  9.85           C  
ATOM    940  CD1 LEU A  66      13.740 -14.067 -10.513  1.00  9.85           C  
ATOM    941  CD2 LEU A  66      13.162 -12.237 -12.121  1.00  9.85           C  
ATOM    942  H   LEU A  66      14.729 -15.482 -14.334  1.00  8.39           H  
ATOM    943  HA  LEU A  66      14.938 -12.587 -14.264  1.00  8.46           H  
ATOM    944 1HB  LEU A  66      15.579 -14.711 -12.221  1.00 11.82           H  
ATOM    945 2HB  LEU A  66      15.776 -12.985 -11.893  1.00 11.82           H  
ATOM    946  HG  LEU A  66      13.119 -14.358 -12.534  1.00 11.82           H  
ATOM    947 1HD1 LEU A  66      12.770 -14.043 -10.085  1.00 11.82           H  
ATOM    948 2HD1 LEU A  66      14.114 -15.069 -10.455  1.00 11.82           H  
ATOM    949 3HD1 LEU A  66      14.371 -13.396  -9.951  1.00 11.82           H  
ATOM    950 1HD2 LEU A  66      12.140 -12.222 -11.740  1.00 11.82           H  
ATOM    951 2HD2 LEU A  66      13.771 -11.558 -11.556  1.00 11.82           H  
ATOM    952 3HD2 LEU A  66      13.152 -11.935 -13.166  1.00 11.82           H  
ATOM    953  N   GLU A  67      17.767 -14.237 -14.315  1.00  7.72           N  
ATOM    954  CA  GLU A  67      19.183 -13.963 -14.519  1.00  8.34           C  
ATOM    955  C   GLU A  67      19.329 -13.145 -15.803  1.00  8.64           C  
ATOM    956  O   GLU A  67      20.120 -12.202 -15.861  1.00  9.16           O  
ATOM    957  CB  GLU A  67      20.013 -15.257 -14.610  1.00 11.43           C  
ATOM    958  CG  GLU A  67      20.191 -16.050 -13.286  1.00 11.43           C  
ATOM    959  CD  GLU A  67      20.959 -17.344 -13.500  1.00 11.43           C  
ATOM    960  OE1 GLU A  67      21.226 -17.642 -14.637  1.00 11.43           O  
ATOM    961  OE2 GLU A  67      21.272 -18.035 -12.544  1.00 11.43           O  
ATOM    962  H   GLU A  67      17.420 -15.197 -14.287  1.00  9.26           H  
ATOM    963  HA  GLU A  67      19.554 -13.370 -13.684  1.00 10.01           H  
ATOM    964 1HB  GLU A  67      19.531 -15.931 -15.324  1.00 13.72           H  
ATOM    965 2HB  GLU A  67      21.001 -15.024 -14.997  1.00 13.72           H  
ATOM    966 1HG  GLU A  67      20.732 -15.429 -12.567  1.00 13.72           H  
ATOM    967 2HG  GLU A  67      19.218 -16.267 -12.873  1.00 13.72           H  
ATOM    968  N   SER A  68      18.530 -13.497 -16.823  1.00  8.53           N  
ATOM    969  CA  SER A  68      18.510 -12.780 -18.090  1.00  9.08           C  
ATOM    970  C   SER A  68      17.971 -11.359 -17.895  1.00  9.05           C  
ATOM    971  O   SER A  68      18.607 -10.382 -18.305  1.00  9.67           O  
ATOM    972  CB  SER A  68      17.667 -13.536 -19.094  1.00 12.49           C  
ATOM    973  OG  SER A  68      17.619 -12.869 -20.325  1.00 12.49           O  
ATOM    974  H   SER A  68      17.940 -14.329 -16.720  1.00 10.24           H  
ATOM    975  HA  SER A  68      19.530 -12.713 -18.466  1.00 10.90           H  
ATOM    976 1HB  SER A  68      18.078 -14.536 -19.231  1.00 14.99           H  
ATOM    977 2HB  SER A  68      16.659 -13.656 -18.701  1.00 14.99           H  
ATOM    978  HG  SER A  68      17.071 -13.413 -20.893  1.00 14.99           H  
ATOM    979  N   SER A  69      16.803 -11.232 -17.244  1.00  8.54           N  
ATOM    980  CA  SER A  69      16.233  -9.922 -16.969  1.00  8.71           C  
ATOM    981  C   SER A  69      15.496  -9.894 -15.615  1.00  8.91           C  
ATOM    982  O   SER A  69      14.350 -10.351 -15.518  1.00  8.86           O  
ATOM    983  CB  SER A  69      15.262  -9.545 -18.065  1.00 12.13           C  
ATOM    984  OG  SER A  69      14.718  -8.272 -17.837  1.00 12.13           O  
ATOM    985  H   SER A  69      16.287 -12.064 -16.951  1.00 10.25           H  
ATOM    986  HA  SER A  69      17.029  -9.186 -16.989  1.00 10.45           H  
ATOM    987 1HB  SER A  69      15.775  -9.561 -19.026  1.00 14.56           H  
ATOM    988 2HB  SER A  69      14.462 -10.286 -18.107  1.00 14.56           H  
ATOM    989  HG  SER A  69      14.086  -8.124 -18.540  1.00 14.56           H  
ATOM    990  N   PRO A  70      16.141  -9.398 -14.542  1.00  9.38           N  
ATOM    991  CA  PRO A  70      15.593  -9.263 -13.206  1.00  9.78           C  
ATOM    992  C   PRO A  70      14.422  -8.297 -13.247  1.00  9.62           C  
ATOM    993  O   PRO A  70      14.450  -7.350 -14.022  1.00  9.68           O  
ATOM    994  CB  PRO A  70      16.771  -8.677 -12.409  1.00 14.67           C  
ATOM    995  CG  PRO A  70      18.005  -9.056 -13.199  1.00 14.67           C  
ATOM    996  CD  PRO A  70      17.568  -9.028 -14.645  1.00 14.67           C  
ATOM    997  HA  PRO A  70      15.299 -10.251 -12.831  1.00 11.74           H  
ATOM    998 1HB  PRO A  70      16.646  -7.582 -12.301  1.00 17.60           H  
ATOM    999 2HB  PRO A  70      16.791  -9.101 -11.391  1.00 17.60           H  
ATOM   1000 1HG  PRO A  70      18.823  -8.354 -12.986  1.00 17.60           H  
ATOM   1001 2HG  PRO A  70      18.359 -10.055 -12.893  1.00 17.60           H  
ATOM   1002 1HD  PRO A  70      17.680  -8.021 -15.072  1.00 17.60           H  
ATOM   1003 2HD  PRO A  70      18.149  -9.801 -15.189  1.00 17.60           H  
ATOM   1004  N   ALA A  71      13.422  -8.485 -12.391  1.00  9.67           N  
ATOM   1005  CA  ALA A  71      12.320  -7.518 -12.331  1.00  9.79           C  
ATOM   1006  C   ALA A  71      12.825  -6.089 -12.032  1.00  9.61           C  
ATOM   1007  O   ALA A  71      12.296  -5.123 -12.577  1.00  9.81           O  
ATOM   1008  CB  ALA A  71      11.283  -7.928 -11.285  1.00 13.65           C  
ATOM   1009  H   ALA A  71      13.417  -9.308 -11.811  1.00 11.60           H  
ATOM   1010  HA  ALA A  71      11.842  -7.506 -13.310  1.00 11.75           H  
ATOM   1011 1HB  ALA A  71      10.465  -7.215 -11.300  1.00 16.38           H  
ATOM   1012 2HB  ALA A  71      10.898  -8.910 -11.500  1.00 16.38           H  
ATOM   1013 3HB  ALA A  71      11.725  -7.931 -10.306  1.00 16.38           H  
ATOM   1014  N   ASP A  72      13.804  -5.949 -11.131  1.00  9.47           N  
ATOM   1015  CA  ASP A  72      14.332  -4.634 -10.760  1.00  9.53           C  
ATOM   1016  C   ASP A  72      15.361  -4.081 -11.747  1.00  9.35           C  
ATOM   1017  O   ASP A  72      16.263  -4.813 -12.154  1.00  9.34           O  
ATOM   1018  CB  ASP A  72      15.104  -4.682  -9.435  1.00 13.32           C  
ATOM   1019  CG  ASP A  72      14.327  -4.860  -8.155  1.00 13.32           C  
ATOM   1020  OD1 ASP A  72      13.136  -4.712  -8.113  1.00 13.32           O  
ATOM   1021  OD2 ASP A  72      14.977  -5.151  -7.172  1.00 13.32           O  
ATOM   1022  H   ASP A  72      14.191  -6.778 -10.712  1.00 11.36           H  
ATOM   1023  HA  ASP A  72      13.488  -3.963 -10.654  1.00 11.44           H  
ATOM   1024 1HB  ASP A  72      15.837  -5.488  -9.495  1.00 15.98           H  
ATOM   1025 2HB  ASP A  72      15.679  -3.750  -9.345  1.00 15.98           H  
ATOM   1026  N   PRO A  73      15.311  -2.784 -12.097  1.00  9.47           N  
ATOM   1027  CA  PRO A  73      16.373  -2.086 -12.784  1.00  9.60           C  
ATOM   1028  C   PRO A  73      17.610  -2.137 -11.896  1.00  9.68           C  
ATOM   1029  O   PRO A  73      17.492  -2.030 -10.674  1.00  9.86           O  
ATOM   1030  CB  PRO A  73      15.825  -0.662 -12.925  1.00 14.40           C  
ATOM   1031  CG  PRO A  73      14.331  -0.827 -12.896  1.00 14.40           C  
ATOM   1032  CD  PRO A  73      14.071  -2.008 -11.960  1.00 14.40           C  
ATOM   1033  HA  PRO A  73      16.558  -2.560 -13.759  1.00 11.52           H  
ATOM   1034 1HB  PRO A  73      16.201  -0.028 -12.106  1.00 17.28           H  
ATOM   1035 2HB  PRO A  73      16.185  -0.214 -13.862  1.00 17.28           H  
ATOM   1036 1HG  PRO A  73      13.888   0.112 -12.543  1.00 17.28           H  
ATOM   1037 2HG  PRO A  73      13.941  -1.001 -13.911  1.00 17.28           H  
ATOM   1038 1HD  PRO A  73      13.929  -1.673 -10.954  1.00 17.28           H  
ATOM   1039 2HD  PRO A  73      13.204  -2.580 -12.344  1.00 17.28           H  
ATOM   1040  N   ALA A  74      18.787  -2.192 -12.508  1.00  9.80           N  
ATOM   1041  CA  ALA A  74      20.059  -2.239 -11.781  1.00 10.15           C  
ATOM   1042  C   ALA A  74      20.216  -1.142 -10.728  1.00 10.14           C  
ATOM   1043  O   ALA A  74      20.819  -1.372  -9.679  1.00 10.52           O  
ATOM   1044  CB  ALA A  74      21.214  -2.133 -12.761  1.00 14.07           C  
ATOM   1045  H   ALA A  74      18.804  -2.255 -13.516  1.00 11.76           H  
ATOM   1046  HA  ALA A  74      20.111  -3.201 -11.270  1.00 12.18           H  
ATOM   1047 1HB  ALA A  74      22.156  -2.214 -12.217  1.00 16.88           H  
ATOM   1048 2HB  ALA A  74      21.147  -2.938 -13.491  1.00 16.88           H  
ATOM   1049 3HB  ALA A  74      21.174  -1.174 -13.272  1.00 16.88           H  
ATOM   1050  N   THR A  75      19.700   0.051 -11.015  1.00  9.91           N  
ATOM   1051  CA  THR A  75      19.840   1.207 -10.149  1.00 10.13           C  
ATOM   1052  C   THR A  75      18.605   1.526  -9.304  1.00  9.89           C  
ATOM   1053  O   THR A  75      18.520   2.605  -8.713  1.00 10.07           O  
ATOM   1054  CB  THR A  75      20.209   2.432 -10.996  1.00 14.10           C  
ATOM   1055  OG1 THR A  75      19.181   2.659 -11.978  1.00 14.10           O  
ATOM   1056  CG2 THR A  75      21.533   2.173 -11.705  1.00 14.10           C  
ATOM   1057  H   THR A  75      19.215   0.203 -11.890  1.00 11.89           H  
ATOM   1058  HA  THR A  75      20.661   1.011  -9.460  1.00 12.16           H  
ATOM   1059  HB  THR A  75      20.296   3.309 -10.355  1.00 16.92           H  
ATOM   1060  HG1 THR A  75      19.300   3.534 -12.366  1.00 16.92           H  
ATOM   1061 1HG2 THR A  75      21.796   3.040 -12.308  1.00 16.92           H  
ATOM   1062 2HG2 THR A  75      22.310   1.997 -10.962  1.00 16.92           H  
ATOM   1063 3HG2 THR A  75      21.446   1.303 -12.347  1.00 16.92           H  
ATOM   1064  N   LEU A  76      17.630   0.618  -9.259  1.00  9.73           N  
ATOM   1065  CA  LEU A  76      16.414   0.850  -8.481  1.00  9.76           C  
ATOM   1066  C   LEU A  76      16.772   1.044  -7.002  1.00  9.89           C  
ATOM   1067  O   LEU A  76      17.595   0.296  -6.464  1.00  9.93           O  
ATOM   1068  CB  LEU A  76      15.459  -0.350  -8.622  1.00 13.66           C  
ATOM   1069  CG  LEU A  76      14.035  -0.181  -8.005  1.00 13.66           C  
ATOM   1070  CD1 LEU A  76      13.218   0.854  -8.829  1.00 13.66           C  
ATOM   1071  CD2 LEU A  76      13.308  -1.507  -7.935  1.00 13.66           C  
ATOM   1072  H   LEU A  76      17.746  -0.271  -9.754  1.00 11.68           H  
ATOM   1073  HA  LEU A  76      15.941   1.758  -8.844  1.00 11.71           H  
ATOM   1074 1HB  LEU A  76      15.358  -0.560  -9.670  1.00 16.39           H  
ATOM   1075 2HB  LEU A  76      15.925  -1.216  -8.154  1.00 16.39           H  
ATOM   1076  HG  LEU A  76      14.149   0.180  -6.997  1.00 16.39           H  
ATOM   1077 1HD1 LEU A  76      12.239   0.981  -8.379  1.00 16.39           H  
ATOM   1078 2HD1 LEU A  76      13.717   1.817  -8.845  1.00 16.39           H  
ATOM   1079 3HD1 LEU A  76      13.101   0.499  -9.843  1.00 16.39           H  
ATOM   1080 1HD2 LEU A  76      12.332  -1.364  -7.465  1.00 16.39           H  
ATOM   1081 2HD2 LEU A  76      13.166  -1.931  -8.912  1.00 16.39           H  
ATOM   1082 3HD2 LEU A  76      13.893  -2.196  -7.330  1.00 16.39           H  
ATOM   1083  N   SER A  77      16.207   2.071  -6.347  1.00 10.17           N  
ATOM   1084  CA  SER A  77      16.514   2.303  -4.934  1.00 10.54           C  
ATOM   1085  C   SER A  77      15.656   1.451  -3.983  1.00 10.68           C  
ATOM   1086  O   SER A  77      14.771   0.683  -4.404  1.00 10.84           O  
ATOM   1087  CB  SER A  77      16.452   3.790  -4.606  1.00 14.61           C  
ATOM   1088  OG  SER A  77      15.164   4.297  -4.673  1.00 14.61           O  
ATOM   1089  H   SER A  77      15.533   2.701  -6.806  1.00 12.20           H  
ATOM   1090  HA  SER A  77      17.550   2.007  -4.774  1.00 12.65           H  
ATOM   1091 1HB  SER A  77      16.849   3.952  -3.608  1.00 17.53           H  
ATOM   1092 2HB  SER A  77      17.091   4.335  -5.299  1.00 17.53           H  
ATOM   1093  HG  SER A  77      14.918   4.307  -5.625  1.00 17.53           H  
ATOM   1094  N   GLU A  78      15.977   1.507  -2.692  1.00 10.86           N  
ATOM   1095  CA  GLU A  78      15.231   0.706  -1.736  1.00 11.24           C  
ATOM   1096  C   GLU A  78      13.791   1.190  -1.676  1.00 10.90           C  
ATOM   1097  O   GLU A  78      13.531   2.393  -1.650  1.00 10.88           O  
ATOM   1098  CB  GLU A  78      15.879   0.775  -0.357  1.00 15.58           C  
ATOM   1099  CG  GLU A  78      17.306   0.232  -0.333  1.00 15.58           C  
ATOM   1100  CD  GLU A  78      17.410  -1.215  -0.688  1.00 15.58           C  
ATOM   1101  OE1 GLU A  78      16.477  -1.951  -0.497  1.00 15.58           O  
ATOM   1102  OE2 GLU A  78      18.424  -1.581  -1.226  1.00 15.58           O  
ATOM   1103  H   GLU A  78      16.711   2.123  -2.379  1.00 13.03           H  
ATOM   1104  HA  GLU A  78      15.228  -0.330  -2.074  1.00 13.49           H  
ATOM   1105 1HB  GLU A  78      15.899   1.809  -0.014  1.00 18.70           H  
ATOM   1106 2HB  GLU A  78      15.282   0.202   0.355  1.00 18.70           H  
ATOM   1107 1HG  GLU A  78      17.914   0.804  -1.029  1.00 18.70           H  
ATOM   1108 2HG  GLU A  78      17.716   0.382   0.666  1.00 18.70           H  
ATOM   1109  N   ASP A  79      12.855   0.241  -1.685  1.00 10.86           N  
ATOM   1110  CA  ASP A  79      11.412   0.481  -1.643  1.00 10.78           C  
ATOM   1111  C   ASP A  79      10.951   1.502  -2.688  1.00 10.45           C  
ATOM   1112  O   ASP A  79       9.994   2.252  -2.477  1.00 10.54           O  
ATOM   1113  CB  ASP A  79      10.974   0.882  -0.234  1.00 15.12           C  
ATOM   1114  CG  ASP A  79      11.162  -0.278   0.775  1.00 15.12           C  
ATOM   1115  OD1 ASP A  79      11.092  -1.431   0.357  1.00 15.12           O  
ATOM   1116  OD2 ASP A  79      11.358  -0.025   1.936  1.00 15.12           O  
ATOM   1117  H   ASP A  79      13.160  -0.721  -1.696  1.00 13.03           H  
ATOM   1118  HA  ASP A  79      10.913  -0.459  -1.878  1.00 12.94           H  
ATOM   1119 1HB  ASP A  79      11.551   1.748   0.099  1.00 18.14           H  
ATOM   1120 2HB  ASP A  79       9.923   1.171  -0.247  1.00 18.14           H  
ATOM   1121  N   ASP A  80      11.607   1.473  -3.842  1.00 10.29           N  
ATOM   1122  CA  ASP A  80      11.311   2.315  -4.981  1.00 10.20           C  
ATOM   1123  C   ASP A  80      10.289   1.650  -5.893  1.00  9.81           C  
ATOM   1124  O   ASP A  80       9.841   0.530  -5.636  1.00 10.00           O  
ATOM   1125  CB  ASP A  80      12.630   2.557  -5.688  1.00 14.32           C  
ATOM   1126  CG  ASP A  80      12.756   3.710  -6.643  1.00 14.32           C  
ATOM   1127  OD1 ASP A  80      11.747   4.291  -6.997  1.00 14.32           O  
ATOM   1128  OD2 ASP A  80      13.897   3.967  -7.073  1.00 14.32           O  
ATOM   1129  H   ASP A  80      12.418   0.858  -3.935  1.00 12.35           H  
ATOM   1130  HA  ASP A  80      10.908   3.261  -4.623  1.00 12.24           H  
ATOM   1131 1HB  ASP A  80      13.351   2.705  -4.915  1.00 17.18           H  
ATOM   1132 2HB  ASP A  80      12.897   1.676  -6.170  1.00 17.18           H  
ATOM   1133  N   SER A  81       9.937   2.332  -6.974  1.00  9.46           N  
ATOM   1134  CA  SER A  81       8.997   1.784  -7.941  1.00  9.25           C  
ATOM   1135  C   SER A  81       9.400   2.195  -9.368  1.00  8.98           C  
ATOM   1136  O   SER A  81       9.392   3.384  -9.707  1.00  8.87           O  
ATOM   1137  CB  SER A  81       7.586   2.239  -7.643  1.00 13.03           C  
ATOM   1138  OG  SER A  81       6.688   1.749  -8.608  1.00 13.03           O  
ATOM   1139  H   SER A  81      10.362   3.252  -7.110  1.00 11.35           H  
ATOM   1140  HA  SER A  81       9.007   0.714  -7.810  1.00 11.10           H  
ATOM   1141 1HB  SER A  81       7.296   1.879  -6.655  1.00 15.64           H  
ATOM   1142 2HB  SER A  81       7.545   3.316  -7.617  1.00 15.64           H  
ATOM   1143  HG  SER A  81       5.823   2.091  -8.357  1.00 15.64           H  
ATOM   1144  N   PRO A  82       9.753   1.228 -10.247  1.00  9.14           N  
ATOM   1145  CA  PRO A  82      10.234   1.440 -11.603  1.00  9.20           C  
ATOM   1146  C   PRO A  82       9.175   1.922 -12.598  1.00  9.03           C  
ATOM   1147  O   PRO A  82       9.520   2.356 -13.692  1.00  9.07           O  
ATOM   1148  CB  PRO A  82      10.734   0.046 -11.991  1.00 13.80           C  
ATOM   1149  CG  PRO A  82       9.924  -0.914 -11.175  1.00 13.80           C  
ATOM   1150  CD  PRO A  82       9.661  -0.208  -9.865  1.00 13.80           C  
ATOM   1151  HA  PRO A  82      11.071   2.150 -11.572  1.00 11.04           H  
ATOM   1152 1HB  PRO A  82      10.615  -0.104 -13.072  1.00 16.56           H  
ATOM   1153 2HB  PRO A  82      11.785  -0.030 -11.774  1.00 16.56           H  
ATOM   1154 1HG  PRO A  82       9.002  -1.182 -11.721  1.00 16.56           H  
ATOM   1155 2HG  PRO A  82      10.491  -1.851 -11.044  1.00 16.56           H  
ATOM   1156 1HD  PRO A  82       8.637  -0.473  -9.548  1.00 16.56           H  
ATOM   1157 2HD  PRO A  82      10.427  -0.482  -9.117  1.00 16.56           H  
ATOM   1158  N   ARG A  83       7.895   1.813 -12.229  1.00  9.10           N  
ATOM   1159  CA  ARG A  83       6.783   2.158 -13.117  1.00  9.22           C  
ATOM   1160  C   ARG A  83       6.943   1.446 -14.460  1.00  8.96           C  
ATOM   1161  O   ARG A  83       6.971   2.079 -15.518  1.00  9.08           O  
ATOM   1162  CB  ARG A  83       6.703   3.664 -13.365  1.00 12.86           C  
ATOM   1163  CG  ARG A  83       5.986   4.500 -12.309  1.00 12.86           C  
ATOM   1164  CD  ARG A  83       6.815   4.732 -11.101  1.00 12.86           C  
ATOM   1165  NE  ARG A  83       6.204   5.727 -10.230  1.00 12.86           N  
ATOM   1166  CZ  ARG A  83       6.738   6.214  -9.088  1.00 12.86           C  
ATOM   1167  NH1 ARG A  83       7.915   5.797  -8.652  1.00 12.86           N  
ATOM   1168  NH2 ARG A  83       6.067   7.131  -8.399  1.00 12.86           N  
ATOM   1169  H   ARG A  83       7.679   1.465 -11.308  1.00 10.92           H  
ATOM   1170  HA  ARG A  83       5.854   1.827 -12.653  1.00 11.06           H  
ATOM   1171 1HB  ARG A  83       7.702   4.077 -13.475  1.00 15.43           H  
ATOM   1172 2HB  ARG A  83       6.180   3.847 -14.302  1.00 15.43           H  
ATOM   1173 1HG  ARG A  83       5.729   5.469 -12.732  1.00 15.43           H  
ATOM   1174 2HG  ARG A  83       5.078   3.987 -11.999  1.00 15.43           H  
ATOM   1175 1HD  ARG A  83       6.905   3.805 -10.541  1.00 15.43           H  
ATOM   1176 2HD  ARG A  83       7.806   5.080 -11.393  1.00 15.43           H  
ATOM   1177  HE  ARG A  83       5.303   6.087 -10.510  1.00 15.43           H  
ATOM   1178 1HH1 ARG A  83       8.451   5.069  -9.160  1.00 15.43           H  
ATOM   1179 2HH1 ARG A  83       8.302   6.176  -7.801  1.00 15.43           H  
ATOM   1180 1HH2 ARG A  83       5.168   7.455  -8.730  1.00 15.43           H  
ATOM   1181 2HH2 ARG A  83       6.452   7.508  -7.545  1.00 15.43           H  
ATOM   1182  N   SER A  84       7.027   0.123 -14.411  1.00  8.86           N  
ATOM   1183  CA  SER A  84       7.250  -0.677 -15.603  1.00  8.87           C  
ATOM   1184  C   SER A  84       6.814  -2.117 -15.382  1.00  8.67           C  
ATOM   1185  O   SER A  84       6.450  -2.504 -14.269  1.00  8.75           O  
ATOM   1186  CB  SER A  84       8.716  -0.640 -15.985  1.00 12.42           C  
ATOM   1187  OG  SER A  84       9.492  -1.342 -15.058  1.00 12.42           O  
ATOM   1188  H   SER A  84       6.959  -0.339 -13.520  1.00 10.63           H  
ATOM   1189  HA  SER A  84       6.659  -0.258 -16.418  1.00 10.64           H  
ATOM   1190 1HB  SER A  84       8.850  -1.070 -16.974  1.00 14.90           H  
ATOM   1191 2HB  SER A  84       9.053   0.396 -16.030  1.00 14.90           H  
ATOM   1192  HG  SER A  84      10.400  -1.249 -15.350  1.00 14.90           H  
ATOM   1193  N   LYS A  85       6.819  -2.900 -16.459  1.00  8.66           N  
ATOM   1194  CA  LYS A  85       6.493  -4.322 -16.400  1.00  8.76           C  
ATOM   1195  C   LYS A  85       7.406  -5.051 -15.425  1.00  8.64           C  
ATOM   1196  O   LYS A  85       8.622  -4.880 -15.462  1.00  8.80           O  
ATOM   1197  CB  LYS A  85       6.608  -4.959 -17.788  1.00 12.23           C  
ATOM   1198  CG  LYS A  85       6.219  -6.443 -17.848  1.00 12.23           C  
ATOM   1199  CD  LYS A  85       6.292  -6.988 -19.274  1.00 12.23           C  
ATOM   1200  CE  LYS A  85       5.941  -8.472 -19.315  1.00 12.23           C  
ATOM   1201  NZ  LYS A  85       6.019  -9.026 -20.701  1.00 12.23           N  
ATOM   1202  H   LYS A  85       7.099  -2.500 -17.341  1.00 10.39           H  
ATOM   1203  HA  LYS A  85       5.469  -4.429 -16.043  1.00 10.51           H  
ATOM   1204 1HB  LYS A  85       5.975  -4.417 -18.490  1.00 14.68           H  
ATOM   1205 2HB  LYS A  85       7.636  -4.872 -18.139  1.00 14.68           H  
ATOM   1206 1HG  LYS A  85       6.899  -7.029 -17.222  1.00 14.68           H  
ATOM   1207 2HG  LYS A  85       5.207  -6.571 -17.466  1.00 14.68           H  
ATOM   1208 1HD  LYS A  85       5.595  -6.440 -19.911  1.00 14.68           H  
ATOM   1209 2HD  LYS A  85       7.301  -6.850 -19.663  1.00 14.68           H  
ATOM   1210 1HE  LYS A  85       6.634  -9.018 -18.676  1.00 14.68           H  
ATOM   1211 2HE  LYS A  85       4.929  -8.609 -18.937  1.00 14.68           H  
ATOM   1212 1HZ  LYS A  85       5.781 -10.008 -20.685  1.00 14.68           H  
ATOM   1213 2HZ  LYS A  85       5.372  -8.534 -21.301  1.00 14.68           H  
ATOM   1214 3HZ  LYS A  85       6.958  -8.915 -21.058  1.00 14.68           H  
ATOM   1215  N   ARG A  86       6.814  -5.891 -14.584  1.00  8.63           N  
ATOM   1216  CA  ARG A  86       7.546  -6.674 -13.598  1.00  8.82           C  
ATOM   1217  C   ARG A  86       7.478  -8.148 -13.956  1.00  8.80           C  
ATOM   1218  O   ARG A  86       6.473  -8.616 -14.493  1.00  9.21           O  
ATOM   1219  CB  ARG A  86       6.940  -6.470 -12.212  1.00 12.28           C  
ATOM   1220  CG  ARG A  86       6.963  -5.027 -11.675  1.00 12.28           C  
ATOM   1221  CD  ARG A  86       8.281  -4.648 -11.086  1.00 12.28           C  
ATOM   1222  NE  ARG A  86       8.502  -5.376  -9.832  1.00 12.28           N  
ATOM   1223  CZ  ARG A  86       9.630  -5.410  -9.088  1.00 12.28           C  
ATOM   1224  NH1 ARG A  86      10.706  -4.752  -9.455  1.00 12.28           N  
ATOM   1225  NH2 ARG A  86       9.581  -6.142  -7.978  1.00 12.28           N  
ATOM   1226  H   ARG A  86       5.809  -5.979 -14.624  1.00 10.36           H  
ATOM   1227  HA  ARG A  86       8.590  -6.361 -13.596  1.00 10.58           H  
ATOM   1228 1HB  ARG A  86       5.902  -6.794 -12.226  1.00 14.74           H  
ATOM   1229 2HB  ARG A  86       7.464  -7.107 -11.494  1.00 14.74           H  
ATOM   1230 1HG  ARG A  86       6.743  -4.330 -12.481  1.00 14.74           H  
ATOM   1231 2HG  ARG A  86       6.208  -4.927 -10.893  1.00 14.74           H  
ATOM   1232 1HD  ARG A  86       9.089  -4.885 -11.779  1.00 14.74           H  
ATOM   1233 2HD  ARG A  86       8.283  -3.583 -10.872  1.00 14.74           H  
ATOM   1234  HE  ARG A  86       7.707  -5.909  -9.447  1.00 14.74           H  
ATOM   1235 1HH1 ARG A  86      10.698  -4.203 -10.296  1.00 14.74           H  
ATOM   1236 2HH1 ARG A  86      11.555  -4.792  -8.876  1.00 14.74           H  
ATOM   1237 1HH2 ARG A  86       8.681  -6.606  -7.788  1.00 14.74           H  
ATOM   1238 2HH2 ARG A  86      10.382  -6.257  -7.313  1.00 14.74           H  
ATOM   1239  N   CYS A  87       8.550  -8.865 -13.657  1.00  8.57           N  
ATOM   1240  CA  CYS A  87       8.609 -10.300 -13.868  1.00  8.82           C  
ATOM   1241  C   CYS A  87       7.841 -10.938 -12.721  1.00  9.06           C  
ATOM   1242  O   CYS A  87       7.880 -10.422 -11.610  1.00  9.20           O  
ATOM   1243  CB  CYS A  87      10.069 -10.786 -13.861  1.00 12.25           C  
ATOM   1244  SG  CYS A  87      11.107 -10.020 -15.152  1.00 12.25           S  
ATOM   1245  H   CYS A  87       9.340  -8.393 -13.249  1.00 10.28           H  
ATOM   1246  HA  CYS A  87       8.134 -10.555 -14.816  1.00 10.58           H  
ATOM   1247 1HB  CYS A  87      10.519 -10.599 -12.904  1.00 14.70           H  
ATOM   1248 2HB  CYS A  87      10.091 -11.861 -14.020  1.00 14.70           H  
ATOM   1249  HG  CYS A  87      12.299 -10.583 -14.847  1.00 14.70           H  
ATOM   1250  N   GLY A  88       7.218 -12.089 -12.952  1.00  9.35           N  
ATOM   1251  CA  GLY A  88       6.519 -12.785 -11.870  1.00  9.83           C  
ATOM   1252  C   GLY A  88       6.151 -14.192 -12.280  1.00  9.87           C  
ATOM   1253  O   GLY A  88       6.453 -14.610 -13.394  1.00 10.06           O  
ATOM   1254  H   GLY A  88       7.206 -12.474 -13.887  1.00 11.22           H  
ATOM   1255 1HA  GLY A  88       7.150 -12.825 -10.993  1.00 11.80           H  
ATOM   1256 2HA  GLY A  88       5.621 -12.231 -11.597  1.00 11.80           H  
ATOM   1257  N   ASN A  89       5.512 -14.938 -11.387  1.00  9.93           N  
ATOM   1258  CA  ASN A  89       5.203 -16.320 -11.716  1.00 10.23           C  
ATOM   1259  C   ASN A  89       4.267 -16.547 -12.895  1.00 10.15           C  
ATOM   1260  O   ASN A  89       3.174 -15.983 -12.968  1.00 10.54           O  
ATOM   1261  CB  ASN A  89       4.684 -17.035 -10.490  1.00 14.21           C  
ATOM   1262  CG  ASN A  89       3.665 -16.231  -9.734  1.00 14.21           C  
ATOM   1263  OD1 ASN A  89       4.009 -15.167  -9.159  1.00 14.21           O  
ATOM   1264  ND2 ASN A  89       2.445 -16.692  -9.708  1.00 14.21           N  
ATOM   1265  H   ASN A  89       5.245 -14.550 -10.485  1.00 11.92           H  
ATOM   1266  HA  ASN A  89       6.142 -16.789 -11.984  1.00 12.28           H  
ATOM   1267 1HB  ASN A  89       4.205 -17.959 -10.817  1.00 17.05           H  
ATOM   1268 2HB  ASN A  89       5.486 -17.328  -9.841  1.00 17.05           H  
ATOM   1269 1HD2 ASN A  89       1.724 -16.195  -9.222  1.00 17.05           H  
ATOM   1270 2HD2 ASN A  89       2.222 -17.541 -10.190  1.00 17.05           H  
ATOM   1271  N   LEU A  90       4.713 -17.425 -13.785  1.00  9.87           N  
ATOM   1272  CA  LEU A  90       4.001 -17.859 -14.971  1.00 10.01           C  
ATOM   1273  C   LEU A  90       3.876 -19.376 -14.890  1.00 10.09           C  
ATOM   1274  O   LEU A  90       4.561 -20.022 -14.082  1.00 10.20           O  
ATOM   1275  CB  LEU A  90       4.748 -17.454 -16.247  1.00 13.97           C  
ATOM   1276  CG  LEU A  90       5.127 -15.965 -16.385  1.00 13.97           C  
ATOM   1277  CD1 LEU A  90       5.992 -15.803 -17.620  1.00 13.97           C  
ATOM   1278  CD2 LEU A  90       3.885 -15.092 -16.460  1.00 13.97           C  
ATOM   1279  H   LEU A  90       5.630 -17.815 -13.629  1.00 11.84           H  
ATOM   1280  HA  LEU A  90       2.998 -17.435 -14.972  1.00 12.01           H  
ATOM   1281 1HB  LEU A  90       5.633 -18.033 -16.343  1.00 16.76           H  
ATOM   1282 2HB  LEU A  90       4.111 -17.698 -17.094  1.00 16.76           H  
ATOM   1283  HG  LEU A  90       5.719 -15.665 -15.523  1.00 16.76           H  
ATOM   1284 1HD1 LEU A  90       6.291 -14.761 -17.717  1.00 16.76           H  
ATOM   1285 2HD1 LEU A  90       6.883 -16.426 -17.525  1.00 16.76           H  
ATOM   1286 3HD1 LEU A  90       5.431 -16.103 -18.503  1.00 16.76           H  
ATOM   1287 1HD2 LEU A  90       4.188 -14.049 -16.552  1.00 16.76           H  
ATOM   1288 2HD2 LEU A  90       3.286 -15.373 -17.323  1.00 16.76           H  
ATOM   1289 3HD2 LEU A  90       3.293 -15.208 -15.552  1.00 16.76           H  
ATOM   1290  N   SER A  91       2.970 -19.965 -15.647  1.00 10.24           N  
ATOM   1291  CA  SER A  91       2.916 -21.416 -15.627  1.00 10.52           C  
ATOM   1292  C   SER A  91       4.262 -21.972 -16.103  1.00 10.52           C  
ATOM   1293  O   SER A  91       4.838 -21.476 -17.072  1.00 10.83           O  
ATOM   1294  CB  SER A  91       1.807 -21.913 -16.536  1.00 14.62           C  
ATOM   1295  OG  SER A  91       0.549 -21.481 -16.090  1.00 14.62           O  
ATOM   1296  H   SER A  91       2.359 -19.440 -16.258  1.00 12.29           H  
ATOM   1297  HA  SER A  91       2.730 -21.753 -14.607  1.00 12.62           H  
ATOM   1298 1HB  SER A  91       1.981 -21.554 -17.550  1.00 17.54           H  
ATOM   1299 2HB  SER A  91       1.830 -23.001 -16.568  1.00 17.54           H  
ATOM   1300  HG  SER A  91      -0.091 -21.845 -16.709  1.00 17.54           H  
ATOM   1301  N   GLY A  92       4.749 -23.028 -15.444  1.00 10.37           N  
ATOM   1302  CA  GLY A  92       5.996 -23.699 -15.838  1.00 10.57           C  
ATOM   1303  C   GLY A  92       7.303 -23.069 -15.319  1.00 10.20           C  
ATOM   1304  O   GLY A  92       8.402 -23.586 -15.617  1.00 10.46           O  
ATOM   1305  H   GLY A  92       4.230 -23.379 -14.652  1.00 12.44           H  
ATOM   1306 1HA  GLY A  92       5.950 -24.738 -15.516  1.00 12.68           H  
ATOM   1307 2HA  GLY A  92       6.037 -23.730 -16.926  1.00 12.68           H  
ATOM   1308  N   VAL A  93       7.205 -21.978 -14.542  1.00  9.80           N  
ATOM   1309  CA  VAL A  93       8.436 -21.357 -14.074  1.00  9.64           C  
ATOM   1310  C   VAL A  93       9.056 -22.095 -12.851  1.00  9.28           C  
ATOM   1311  O   VAL A  93      10.276 -22.116 -12.658  1.00  9.32           O  
ATOM   1312  CB  VAL A  93       8.289 -19.851 -13.868  1.00 13.56           C  
ATOM   1313  CG1 VAL A  93       7.749 -19.265 -15.141  1.00 13.56           C  
ATOM   1314  CG2 VAL A  93       7.483 -19.489 -12.627  1.00 13.56           C  
ATOM   1315  H   VAL A  93       6.283 -21.566 -14.345  1.00 11.76           H  
ATOM   1316  HA  VAL A  93       9.109 -21.407 -14.905  1.00 11.57           H  
ATOM   1317  HB  VAL A  93       9.229 -19.453 -13.795  1.00 16.27           H  
ATOM   1318 1HG1 VAL A  93       7.695 -18.179 -15.059  1.00 16.27           H  
ATOM   1319 2HG1 VAL A  93       8.407 -19.532 -15.966  1.00 16.27           H  
ATOM   1320 3HG1 VAL A  93       6.767 -19.669 -15.327  1.00 16.27           H  
ATOM   1321 1HG2 VAL A  93       7.459 -18.422 -12.552  1.00 16.27           H  
ATOM   1322 2HG2 VAL A  93       6.482 -19.876 -12.693  1.00 16.27           H  
ATOM   1323 3HG2 VAL A  93       7.947 -19.877 -11.749  1.00 16.27           H  
ATOM   1324  N   GLY A  94       8.197 -22.607 -11.967  1.00  9.20           N  
ATOM   1325  CA  GLY A  94       8.601 -23.408 -10.801  1.00  9.15           C  
ATOM   1326  C   GLY A  94       9.074 -22.627  -9.581  1.00  8.99           C  
ATOM   1327  O   GLY A  94       9.382 -23.212  -8.544  1.00  9.19           O  
ATOM   1328  H   GLY A  94       7.212 -22.505 -12.160  1.00 11.04           H  
ATOM   1329 1HA  GLY A  94       7.755 -24.025 -10.502  1.00 10.98           H  
ATOM   1330 2HA  GLY A  94       9.383 -24.104 -11.104  1.00 10.98           H  
ATOM   1331  N   ALA A  95       9.156 -21.319  -9.692  1.00  8.87           N  
ATOM   1332  CA  ALA A  95       9.611 -20.518  -8.585  1.00  9.00           C  
ATOM   1333  C   ALA A  95       8.396 -20.195  -7.727  1.00  9.04           C  
ATOM   1334  O   ALA A  95       7.325 -19.957  -8.286  1.00  8.95           O  
ATOM   1335  CB  ALA A  95      10.292 -19.275  -9.095  1.00 12.55           C  
ATOM   1336  H   ALA A  95       8.884 -20.888 -10.561  1.00 10.64           H  
ATOM   1337  HA  ALA A  95      10.332 -21.089  -8.023  1.00 10.80           H  
ATOM   1338 1HB  ALA A  95      10.626 -18.668  -8.266  1.00 15.06           H  
ATOM   1339 2HB  ALA A  95      11.133 -19.586  -9.691  1.00 15.06           H  
ATOM   1340 3HB  ALA A  95       9.605 -18.711  -9.703  1.00 15.06           H  
ATOM   1341  N   PRO A  96       8.501 -20.186  -6.388  1.00  9.42           N  
ATOM   1342  CA  PRO A  96       7.434 -19.788  -5.497  1.00  9.76           C  
ATOM   1343  C   PRO A  96       6.950 -18.426  -5.944  1.00  9.82           C  
ATOM   1344  O   PRO A  96       7.750 -17.499  -6.083  1.00 10.13           O  
ATOM   1345  CB  PRO A  96       8.158 -19.774  -4.151  1.00 14.64           C  
ATOM   1346  CG  PRO A  96       9.225 -20.824  -4.292  1.00 14.64           C  
ATOM   1347  CD  PRO A  96       9.692 -20.708  -5.719  1.00 14.64           C  
ATOM   1348  HA  PRO A  96       6.625 -20.532  -5.527  1.00 11.71           H  
ATOM   1349 1HB  PRO A  96       8.592 -18.791  -3.974  1.00 17.57           H  
ATOM   1350 2HB  PRO A  96       7.449 -19.981  -3.342  1.00 17.57           H  
ATOM   1351 1HG  PRO A  96      10.036 -20.634  -3.576  1.00 17.57           H  
ATOM   1352 2HG  PRO A  96       8.816 -21.819  -4.063  1.00 17.57           H  
ATOM   1353 1HD  PRO A  96      10.531 -20.028  -5.820  1.00 17.57           H  
ATOM   1354 2HD  PRO A  96       9.922 -21.738  -6.057  1.00 17.57           H  
ATOM   1355  N   GLY A  97       5.638 -18.280  -6.089  1.00  9.77           N  
ATOM   1356  CA  GLY A  97       5.054 -17.055  -6.629  1.00 10.04           C  
ATOM   1357  C   GLY A  97       4.790 -15.915  -5.668  1.00  9.86           C  
ATOM   1358  O   GLY A  97       5.137 -15.953  -4.489  1.00  9.93           O  
ATOM   1359  H   GLY A  97       5.030 -19.067  -5.903  1.00 11.72           H  
ATOM   1360 1HA  GLY A  97       5.699 -16.692  -7.425  1.00 12.05           H  
ATOM   1361 2HA  GLY A  97       4.116 -17.321  -7.109  1.00 12.05           H  
ATOM   1362  N   LYS A  98       4.144 -14.875  -6.190  1.00  9.84           N  
ATOM   1363  CA  LYS A  98       3.835 -13.680  -5.403  1.00  9.91           C  
ATOM   1364  C   LYS A  98       2.626 -13.829  -4.450  1.00  9.72           C  
ATOM   1365  O   LYS A  98       2.453 -13.020  -3.530  1.00  9.76           O  
ATOM   1366  CB  LYS A  98       3.676 -12.503  -6.348  1.00 13.84           C  
ATOM   1367  CG  LYS A  98       2.451 -12.520  -7.228  1.00 13.84           C  
ATOM   1368  CD  LYS A  98       2.527 -11.374  -8.174  1.00 13.84           C  
ATOM   1369  CE  LYS A  98       1.277 -11.195  -9.010  1.00 13.84           C  
ATOM   1370  NZ  LYS A  98       1.453 -10.071  -9.939  1.00 13.84           N  
ATOM   1371  H   LYS A  98       3.917 -14.905  -7.189  1.00 11.81           H  
ATOM   1372  HA  LYS A  98       4.705 -13.467  -4.781  1.00 11.89           H  
ATOM   1373 1HB  LYS A  98       3.648 -11.583  -5.767  1.00 16.61           H  
ATOM   1374 2HB  LYS A  98       4.554 -12.438  -6.998  1.00 16.61           H  
ATOM   1375 1HG  LYS A  98       2.375 -13.456  -7.774  1.00 16.61           H  
ATOM   1376 2HG  LYS A  98       1.575 -12.388  -6.624  1.00 16.61           H  
ATOM   1377 1HD  LYS A  98       2.689 -10.473  -7.590  1.00 16.61           H  
ATOM   1378 2HD  LYS A  98       3.384 -11.502  -8.837  1.00 16.61           H  
ATOM   1379 1HE  LYS A  98       1.055 -12.099  -9.571  1.00 16.61           H  
ATOM   1380 2HE  LYS A  98       0.439 -10.969  -8.346  1.00 16.61           H  
ATOM   1381 1HZ  LYS A  98       0.615  -9.913 -10.491  1.00 16.61           H  
ATOM   1382 2HZ  LYS A  98       1.680  -9.233  -9.354  1.00 16.61           H  
ATOM   1383 3HZ  LYS A  98       2.226 -10.257 -10.552  1.00 16.61           H  
ATOM   1384  N   LYS A  99       1.811 -14.866  -4.670  1.00  9.75           N  
ATOM   1385  CA  LYS A  99       0.638 -15.213  -3.857  1.00  9.85           C  
ATOM   1386  C   LYS A  99       0.760 -16.690  -3.521  1.00  9.53           C  
ATOM   1387  O   LYS A  99       1.110 -17.489  -4.392  1.00  9.51           O  
ATOM   1388  CB  LYS A  99      -0.679 -14.933  -4.587  1.00 13.75           C  
ATOM   1389  CG  LYS A  99      -0.953 -13.466  -4.862  1.00 13.75           C  
ATOM   1390  CD  LYS A  99      -2.303 -13.258  -5.541  1.00 13.75           C  
ATOM   1391  CE  LYS A  99      -2.565 -11.772  -5.822  1.00 13.75           C  
ATOM   1392  NZ  LYS A  99      -3.876 -11.556  -6.500  1.00 13.75           N  
ATOM   1393  H   LYS A  99       2.046 -15.469  -5.444  1.00 11.70           H  
ATOM   1394  HA  LYS A  99       0.659 -14.653  -2.926  1.00 11.82           H  
ATOM   1395 1HB  LYS A  99      -0.679 -15.459  -5.541  1.00 16.50           H  
ATOM   1396 2HB  LYS A  99      -1.508 -15.325  -3.997  1.00 16.50           H  
ATOM   1397 1HG  LYS A  99      -0.927 -12.911  -3.925  1.00 16.50           H  
ATOM   1398 2HG  LYS A  99      -0.186 -13.077  -5.500  1.00 16.50           H  
ATOM   1399 1HD  LYS A  99      -2.323 -13.802  -6.486  1.00 16.50           H  
ATOM   1400 2HD  LYS A  99      -3.096 -13.643  -4.902  1.00 16.50           H  
ATOM   1401 1HE  LYS A  99      -2.562 -11.225  -4.881  1.00 16.50           H  
ATOM   1402 2HE  LYS A  99      -1.769 -11.381  -6.459  1.00 16.50           H  
ATOM   1403 1HZ  LYS A  99      -4.022 -10.563  -6.670  1.00 16.50           H  
ATOM   1404 2HZ  LYS A  99      -3.882 -12.047  -7.381  1.00 16.50           H  
ATOM   1405 3HZ  LYS A  99      -4.620 -11.904  -5.915  1.00 16.50           H  
ATOM   1406  N   ARG A 100       0.491 -17.062  -2.264  1.00  9.51           N  
ATOM   1407  CA  ARG A 100       0.676 -18.447  -1.838  1.00  9.49           C  
ATOM   1408  C   ARG A 100      -0.362 -18.889  -0.813  1.00  9.45           C  
ATOM   1409  O   ARG A 100      -1.038 -18.066  -0.194  1.00  9.72           O  
ATOM   1410  CB  ARG A 100       2.063 -18.610  -1.237  1.00 13.30           C  
ATOM   1411  CG  ARG A 100       3.177 -18.112  -2.134  1.00 13.30           C  
ATOM   1412  CD  ARG A 100       4.476 -18.339  -1.607  1.00 13.30           C  
ATOM   1413  NE  ARG A 100       5.424 -17.603  -2.378  1.00 13.30           N  
ATOM   1414  CZ  ARG A 100       6.690 -17.461  -2.095  1.00 13.30           C  
ATOM   1415  NH1 ARG A 100       7.178 -18.067  -1.082  1.00 13.30           N  
ATOM   1416  NH2 ARG A 100       7.398 -16.675  -2.862  1.00 13.30           N  
ATOM   1417  H   ARG A 100       0.168 -16.377  -1.595  1.00 11.41           H  
ATOM   1418  HA  ARG A 100       0.591 -19.093  -2.714  1.00 11.39           H  
ATOM   1419 1HB  ARG A 100       2.122 -18.065  -0.294  1.00 15.96           H  
ATOM   1420 2HB  ARG A 100       2.256 -19.660  -1.025  1.00 15.96           H  
ATOM   1421 1HG  ARG A 100       3.116 -18.591  -3.111  1.00 15.96           H  
ATOM   1422 2HG  ARG A 100       3.110 -17.032  -2.254  1.00 15.96           H  
ATOM   1423 1HD  ARG A 100       4.519 -17.993  -0.575  1.00 15.96           H  
ATOM   1424 2HD  ARG A 100       4.722 -19.398  -1.665  1.00 15.96           H  
ATOM   1425  HE  ARG A 100       5.096 -17.081  -3.193  1.00 15.96           H  
ATOM   1426 1HH1 ARG A 100       6.582 -18.647  -0.531  1.00 15.96           H  
ATOM   1427 2HH1 ARG A 100       8.141 -17.907  -0.805  1.00 15.96           H  
ATOM   1428 1HH2 ARG A 100       6.901 -16.217  -3.636  1.00 15.96           H  
ATOM   1429 2HH2 ARG A 100       8.380 -16.515  -2.700  1.00 15.96           H  
ATOM   1430  N   ASP A 101      -0.416 -20.196  -0.554  1.00  9.36           N  
ATOM   1431  CA  ASP A 101      -1.363 -20.787   0.394  1.00  9.56           C  
ATOM   1432  C   ASP A 101      -1.298 -20.182   1.799  1.00  9.27           C  
ATOM   1433  O   ASP A 101      -2.332 -20.041   2.461  1.00  9.35           O  
ATOM   1434  CB  ASP A 101      -1.101 -22.286   0.520  1.00 13.30           C  
ATOM   1435  CG  ASP A 101      -1.460 -23.078  -0.726  1.00 13.30           C  
ATOM   1436  OD1 ASP A 101      -2.107 -22.555  -1.602  1.00 13.30           O  
ATOM   1437  OD2 ASP A 101      -1.059 -24.209  -0.794  1.00 13.30           O  
ATOM   1438  H   ASP A 101       0.169 -20.822  -1.093  1.00 11.23           H  
ATOM   1439  HA  ASP A 101      -2.371 -20.635   0.004  1.00 11.47           H  
ATOM   1440 1HB  ASP A 101      -0.050 -22.453   0.750  1.00 15.96           H  
ATOM   1441 2HB  ASP A 101      -1.680 -22.682   1.356  1.00 15.96           H  
ATOM   1442  N   MET A 102      -0.102 -19.750   2.241  1.00  9.18           N  
ATOM   1443  CA  MET A 102       0.073 -19.170   3.580  1.00  9.13           C  
ATOM   1444  C   MET A 102      -0.714 -17.876   3.790  1.00  9.24           C  
ATOM   1445  O   MET A 102      -0.808 -17.390   4.923  1.00  9.28           O  
ATOM   1446  CB  MET A 102       1.549 -18.916   3.913  1.00 12.81           C  
ATOM   1447  CG  MET A 102       2.403 -20.169   4.137  1.00 12.81           C  
ATOM   1448  SD  MET A 102       4.116 -19.751   4.561  1.00 12.81           S  
ATOM   1449  CE  MET A 102       4.891 -21.335   4.843  1.00 12.81           C  
ATOM   1450  H   MET A 102       0.713 -19.877   1.658  1.00 11.02           H  
ATOM   1451  HA  MET A 102      -0.306 -19.893   4.305  1.00 10.96           H  
ATOM   1452 1HB  MET A 102       2.004 -18.343   3.107  1.00 15.37           H  
ATOM   1453 2HB  MET A 102       1.612 -18.309   4.820  1.00 15.37           H  
ATOM   1454 1HG  MET A 102       1.976 -20.754   4.954  1.00 15.37           H  
ATOM   1455 2HG  MET A 102       2.405 -20.784   3.240  1.00 15.37           H  
ATOM   1456 1HE  MET A 102       5.921 -21.191   5.106  1.00 15.37           H  
ATOM   1457 2HE  MET A 102       4.383 -21.853   5.654  1.00 15.37           H  
ATOM   1458 3HE  MET A 102       4.840 -21.940   3.935  1.00 15.37           H  
ATOM   1459  N   SER A 103      -1.265 -17.307   2.717  1.00  9.51           N  
ATOM   1460  CA  SER A 103      -2.074 -16.111   2.802  1.00  9.83           C  
ATOM   1461  C   SER A 103      -3.264 -16.350   3.716  1.00  9.69           C  
ATOM   1462  O   SER A 103      -3.647 -15.466   4.483  1.00  9.88           O  
ATOM   1463  CB  SER A 103      -2.561 -15.703   1.430  1.00 13.63           C  
ATOM   1464  OG  SER A 103      -3.353 -14.548   1.500  1.00 13.63           O  
ATOM   1465  H   SER A 103      -1.149 -17.736   1.794  1.00 11.41           H  
ATOM   1466  HA  SER A 103      -1.468 -15.307   3.217  1.00 11.80           H  
ATOM   1467 1HB  SER A 103      -1.706 -15.528   0.779  1.00 16.36           H  
ATOM   1468 2HB  SER A 103      -3.136 -16.521   0.994  1.00 16.36           H  
ATOM   1469  HG  SER A 103      -3.612 -14.347   0.600  1.00 16.36           H  
ATOM   1470  N   SER A 104      -3.876 -17.543   3.640  1.00  9.58           N  
ATOM   1471  CA  SER A 104      -5.050 -17.817   4.459  1.00  9.70           C  
ATOM   1472  C   SER A 104      -4.706 -17.784   5.942  1.00  9.39           C  
ATOM   1473  O   SER A 104      -5.443 -17.209   6.749  1.00  9.37           O  
ATOM   1474  CB  SER A 104      -5.630 -19.177   4.104  1.00 13.54           C  
ATOM   1475  OG  SER A 104      -6.150 -19.192   2.797  1.00 13.54           O  
ATOM   1476  H   SER A 104      -3.507 -18.266   3.018  1.00 11.50           H  
ATOM   1477  HA  SER A 104      -5.798 -17.049   4.259  1.00 11.64           H  
ATOM   1478 1HB  SER A 104      -4.849 -19.935   4.195  1.00 16.25           H  
ATOM   1479 2HB  SER A 104      -6.415 -19.433   4.814  1.00 16.25           H  
ATOM   1480  HG  SER A 104      -6.480 -20.084   2.653  1.00 16.25           H  
ATOM   1481  N   ASP A 105      -3.570 -18.369   6.304  1.00  9.37           N  
ATOM   1482  CA  ASP A 105      -3.129 -18.408   7.688  1.00  9.36           C  
ATOM   1483  C   ASP A 105      -2.764 -17.009   8.166  1.00  9.00           C  
ATOM   1484  O   ASP A 105      -2.981 -16.644   9.330  1.00  9.12           O  
ATOM   1485  CB  ASP A 105      -1.929 -19.319   7.830  1.00 13.11           C  
ATOM   1486  CG  ASP A 105      -2.244 -20.793   7.631  1.00 13.11           C  
ATOM   1487  OD1 ASP A 105      -3.402 -21.179   7.643  1.00 13.11           O  
ATOM   1488  OD2 ASP A 105      -1.316 -21.531   7.424  1.00 13.11           O  
ATOM   1489  H   ASP A 105      -3.031 -18.846   5.592  1.00 11.24           H  
ATOM   1490  HA  ASP A 105      -3.942 -18.786   8.306  1.00 11.23           H  
ATOM   1491 1HB  ASP A 105      -1.150 -19.015   7.118  1.00 15.73           H  
ATOM   1492 2HB  ASP A 105      -1.542 -19.191   8.816  1.00 15.73           H  
ATOM   1493  N   LEU A 106      -2.208 -16.202   7.272  1.00  8.84           N  
ATOM   1494  CA  LEU A 106      -1.870 -14.841   7.635  1.00  8.81           C  
ATOM   1495  C   LEU A 106      -3.140 -14.011   7.880  1.00  8.87           C  
ATOM   1496  O   LEU A 106      -3.288 -13.373   8.923  1.00  9.01           O  
ATOM   1497  CB  LEU A 106      -1.018 -14.216   6.526  1.00 12.35           C  
ATOM   1498  CG  LEU A 106      -0.574 -12.748   6.685  1.00 12.35           C  
ATOM   1499  CD1 LEU A 106       0.259 -12.588   7.953  1.00 12.35           C  
ATOM   1500  CD2 LEU A 106       0.238 -12.367   5.452  1.00 12.35           C  
ATOM   1501  H   LEU A 106      -1.965 -16.562   6.342  1.00 10.61           H  
ATOM   1502  HA  LEU A 106      -1.291 -14.878   8.555  1.00 10.57           H  
ATOM   1503 1HB  LEU A 106      -0.125 -14.829   6.405  1.00 14.82           H  
ATOM   1504 2HB  LEU A 106      -1.588 -14.277   5.600  1.00 14.82           H  
ATOM   1505  HG  LEU A 106      -1.446 -12.095   6.759  1.00 14.82           H  
ATOM   1506 1HD1 LEU A 106       0.589 -11.556   8.049  1.00 14.82           H  
ATOM   1507 2HD1 LEU A 106      -0.326 -12.851   8.832  1.00 14.82           H  
ATOM   1508 3HD1 LEU A 106       1.103 -13.240   7.895  1.00 14.82           H  
ATOM   1509 1HD2 LEU A 106       0.550 -11.338   5.536  1.00 14.82           H  
ATOM   1510 2HD2 LEU A 106       1.114 -13.010   5.369  1.00 14.82           H  
ATOM   1511 3HD2 LEU A 106      -0.384 -12.485   4.561  1.00 14.82           H  
ATOM   1512  N   GLU A 107      -4.100 -14.071   6.948  1.00  9.04           N  
ATOM   1513  CA  GLU A 107      -5.331 -13.279   7.052  1.00  9.41           C  
ATOM   1514  C   GLU A 107      -6.165 -13.662   8.270  1.00  9.56           C  
ATOM   1515  O   GLU A 107      -6.789 -12.809   8.904  1.00  9.98           O  
ATOM   1516  CB  GLU A 107      -6.189 -13.447   5.788  1.00 13.03           C  
ATOM   1517  CG  GLU A 107      -5.650 -12.776   4.503  1.00 13.03           C  
ATOM   1518  CD  GLU A 107      -5.667 -11.263   4.542  1.00 13.03           C  
ATOM   1519  OE1 GLU A 107      -6.654 -10.714   4.963  1.00 13.03           O  
ATOM   1520  OE2 GLU A 107      -4.693 -10.658   4.138  1.00 13.03           O  
ATOM   1521  H   GLU A 107      -3.945 -14.639   6.113  1.00 10.85           H  
ATOM   1522  HA  GLU A 107      -5.055 -12.231   7.143  1.00 11.29           H  
ATOM   1523 1HB  GLU A 107      -6.288 -14.515   5.571  1.00 15.64           H  
ATOM   1524 2HB  GLU A 107      -7.188 -13.061   5.976  1.00 15.64           H  
ATOM   1525 1HG  GLU A 107      -4.622 -13.102   4.348  1.00 15.64           H  
ATOM   1526 2HG  GLU A 107      -6.237 -13.123   3.655  1.00 15.64           H  
ATOM   1527  N   ARG A 108      -6.145 -14.943   8.626  1.00  9.46           N  
ATOM   1528  CA  ARG A 108      -6.901 -15.470   9.751  1.00  9.86           C  
ATOM   1529  C   ARG A 108      -6.170 -15.354  11.094  1.00  9.80           C  
ATOM   1530  O   ARG A 108      -6.691 -15.803  12.116  1.00 10.13           O  
ATOM   1531  CB  ARG A 108      -7.264 -16.917   9.511  1.00 13.64           C  
ATOM   1532  CG  ARG A 108      -8.207 -17.167   8.342  1.00 13.64           C  
ATOM   1533  CD  ARG A 108      -8.508 -18.613   8.183  1.00 13.64           C  
ATOM   1534  NE  ARG A 108      -7.317 -19.411   7.863  1.00 13.64           N  
ATOM   1535  CZ  ARG A 108      -7.293 -20.771   7.851  1.00 13.64           C  
ATOM   1536  NH1 ARG A 108      -8.403 -21.449   8.098  1.00 13.64           N  
ATOM   1537  NH2 ARG A 108      -6.171 -21.443   7.607  1.00 13.64           N  
ATOM   1538  H   ARG A 108      -5.628 -15.606   8.039  1.00 11.35           H  
ATOM   1539  HA  ARG A 108      -7.828 -14.902   9.823  1.00 11.83           H  
ATOM   1540 1HB  ARG A 108      -6.348 -17.458   9.305  1.00 16.37           H  
ATOM   1541 2HB  ARG A 108      -7.711 -17.340  10.407  1.00 16.37           H  
ATOM   1542 1HG  ARG A 108      -9.144 -16.647   8.530  1.00 16.37           H  
ATOM   1543 2HG  ARG A 108      -7.773 -16.794   7.420  1.00 16.37           H  
ATOM   1544 1HD  ARG A 108      -8.926 -18.984   9.120  1.00 16.37           H  
ATOM   1545 2HD  ARG A 108      -9.233 -18.741   7.380  1.00 16.37           H  
ATOM   1546  HE  ARG A 108      -6.451 -18.908   7.658  1.00 16.37           H  
ATOM   1547 1HH1 ARG A 108      -9.265 -20.963   8.292  1.00 16.37           H  
ATOM   1548 2HH1 ARG A 108      -8.386 -22.458   8.097  1.00 16.37           H  
ATOM   1549 1HH2 ARG A 108      -5.263 -20.974   7.455  1.00 16.37           H  
ATOM   1550 2HH2 ARG A 108      -6.173 -22.449   7.613  1.00 16.37           H  
ATOM   1551  N   ASP A 109      -4.969 -14.763  11.095  1.00  9.58           N  
ATOM   1552  CA  ASP A 109      -4.121 -14.612  12.279  1.00  9.76           C  
ATOM   1553  C   ASP A 109      -3.694 -15.943  12.918  1.00  9.79           C  
ATOM   1554  O   ASP A 109      -3.749 -16.107  14.139  1.00 10.08           O  
ATOM   1555  CB  ASP A 109      -4.828 -13.738  13.340  1.00 13.59           C  
ATOM   1556  CG  ASP A 109      -3.864 -13.105  14.403  1.00 13.59           C  
ATOM   1557  OD1 ASP A 109      -2.708 -12.916  14.084  1.00 13.59           O  
ATOM   1558  OD2 ASP A 109      -4.311 -12.781  15.491  1.00 13.59           O  
ATOM   1559  H   ASP A 109      -4.593 -14.380  10.222  1.00 11.50           H  
ATOM   1560  HA  ASP A 109      -3.216 -14.091  11.963  1.00 11.71           H  
ATOM   1561 1HB  ASP A 109      -5.368 -12.936  12.837  1.00 16.31           H  
ATOM   1562 2HB  ASP A 109      -5.567 -14.342  13.870  1.00 16.31           H  
ATOM   1563  N   HIS A 110      -3.258 -16.904  12.094  1.00  9.72           N  
ATOM   1564  CA  HIS A 110      -2.748 -18.164  12.627  1.00 10.01           C  
ATOM   1565  C   HIS A 110      -1.235 -18.246  12.441  1.00  9.89           C  
ATOM   1566  O   HIS A 110      -0.546 -18.955  13.188  1.00 10.37           O  
ATOM   1567  CB  HIS A 110      -3.387 -19.382  11.963  1.00 13.90           C  
ATOM   1568  CG  HIS A 110      -4.846 -19.490  12.171  1.00 13.90           C  
ATOM   1569  ND1 HIS A 110      -5.414 -19.597  13.420  1.00 13.90           N  
ATOM   1570  CD2 HIS A 110      -5.853 -19.564  11.292  1.00 13.90           C  
ATOM   1571  CE1 HIS A 110      -6.720 -19.705  13.291  1.00 13.90           C  
ATOM   1572  NE2 HIS A 110      -7.017 -19.698  12.007  1.00 13.90           N  
ATOM   1573  H   HIS A 110      -3.260 -16.734  11.094  1.00 11.66           H  
ATOM   1574  HA  HIS A 110      -2.951 -18.220  13.693  1.00 12.01           H  
ATOM   1575 1HB  HIS A 110      -3.204 -19.339  10.886  1.00 16.68           H  
ATOM   1576 2HB  HIS A 110      -2.918 -20.290  12.335  1.00 16.68           H  
ATOM   1577  HD1 HIS A 110      -4.991 -19.251  14.261  1.00 16.68           H  
ATOM   1578  HD2 HIS A 110      -5.869 -19.548  10.215  1.00 16.68           H  
ATOM   1579  HE1 HIS A 110      -7.354 -19.792  14.170  1.00 16.68           H  
ATOM   1580  N   ARG A 111      -0.718 -17.490  11.470  1.00  9.46           N  
ATOM   1581  CA  ARG A 111       0.708 -17.469  11.178  1.00  9.52           C  
ATOM   1582  C   ARG A 111       1.186 -16.034  10.900  1.00  9.62           C  
ATOM   1583  O   ARG A 111       0.407 -15.242  10.373  1.00  9.53           O  
ATOM   1584  CB  ARG A 111       1.057 -18.344   9.982  1.00 13.31           C  
ATOM   1585  CG  ARG A 111       0.804 -19.847  10.153  1.00 13.31           C  
ATOM   1586  CD  ARG A 111       1.749 -20.489  11.098  1.00 13.31           C  
ATOM   1587  NE  ARG A 111       1.541 -21.922  11.153  1.00 13.31           N  
ATOM   1588  CZ  ARG A 111       0.640 -22.559  11.940  1.00 13.31           C  
ATOM   1589  NH1 ARG A 111      -0.164 -21.894  12.758  1.00 13.31           N  
ATOM   1590  NH2 ARG A 111       0.565 -23.883  11.887  1.00 13.31           N  
ATOM   1591  H   ARG A 111      -1.355 -16.949  10.885  1.00 11.35           H  
ATOM   1592  HA  ARG A 111       1.201 -17.889  12.036  1.00 11.42           H  
ATOM   1593 1HB  ARG A 111       0.502 -17.999   9.110  1.00 15.97           H  
ATOM   1594 2HB  ARG A 111       2.109 -18.224   9.753  1.00 15.97           H  
ATOM   1595 1HG  ARG A 111      -0.199 -20.017  10.522  1.00 15.97           H  
ATOM   1596 2HG  ARG A 111       0.909 -20.340   9.184  1.00 15.97           H  
ATOM   1597 1HD  ARG A 111       2.771 -20.307  10.760  1.00 15.97           H  
ATOM   1598 2HD  ARG A 111       1.630 -20.092  12.100  1.00 15.97           H  
ATOM   1599  HE  ARG A 111       2.116 -22.494  10.550  1.00 15.97           H  
ATOM   1600 1HH1 ARG A 111      -0.141 -20.860  12.831  1.00 15.97           H  
ATOM   1601 2HH1 ARG A 111      -0.820 -22.398  13.332  1.00 15.97           H  
ATOM   1602 1HH2 ARG A 111       1.174 -24.399  11.265  1.00 15.97           H  
ATOM   1603 2HH2 ARG A 111      -0.098 -24.379  12.465  1.00 15.97           H  
ATOM   1604  N   PRO A 112       2.424 -15.676  11.305  1.00 10.05           N  
ATOM   1605  CA  PRO A 112       3.148 -14.440  11.014  1.00 10.43           C  
ATOM   1606  C   PRO A 112       3.383 -14.232   9.525  1.00 10.28           C  
ATOM   1607  O   PRO A 112       3.307 -15.171   8.741  1.00 10.28           O  
ATOM   1608  CB  PRO A 112       4.489 -14.644  11.728  1.00 15.65           C  
ATOM   1609  CG  PRO A 112       4.213 -15.632  12.820  1.00 15.65           C  
ATOM   1610  CD  PRO A 112       3.138 -16.539  12.289  1.00 15.65           C  
ATOM   1611  HA  PRO A 112       2.597 -13.590  11.442  1.00 12.52           H  
ATOM   1612 1HB  PRO A 112       5.248 -14.978  11.004  1.00 18.78           H  
ATOM   1613 2HB  PRO A 112       4.847 -13.681  12.121  1.00 18.78           H  
ATOM   1614 1HG  PRO A 112       5.138 -16.179  13.066  1.00 18.78           H  
ATOM   1615 2HG  PRO A 112       3.907 -15.106  13.737  1.00 18.78           H  
ATOM   1616 1HD  PRO A 112       3.548 -17.442  11.824  1.00 18.78           H  
ATOM   1617 2HD  PRO A 112       2.508 -16.755  13.167  1.00 18.78           H  
ATOM   1618  N   HIS A 113       3.590 -12.978   9.141  1.00 10.40           N  
ATOM   1619  CA  HIS A 113       3.896 -12.621   7.759  1.00 10.55           C  
ATOM   1620  C   HIS A 113       5.223 -13.262   7.406  1.00 10.79           C  
ATOM   1621  O   HIS A 113       6.136 -13.285   8.234  1.00 11.09           O  
ATOM   1622  CB  HIS A 113       4.003 -11.098   7.600  1.00 14.71           C  
ATOM   1623  CG  HIS A 113       3.954 -10.591   6.171  1.00 14.71           C  
ATOM   1624  ND1 HIS A 113       4.984 -10.754   5.255  1.00 14.71           N  
ATOM   1625  CD2 HIS A 113       2.990  -9.892   5.531  1.00 14.71           C  
ATOM   1626  CE1 HIS A 113       4.633 -10.190   4.110  1.00 14.71           C  
ATOM   1627  NE2 HIS A 113       3.427  -9.661   4.260  1.00 14.71           N  
ATOM   1628  H   HIS A 113       3.587 -12.248   9.838  1.00 12.48           H  
ATOM   1629  HA  HIS A 113       3.149 -13.004   7.071  1.00 12.66           H  
ATOM   1630 1HB  HIS A 113       3.198 -10.621   8.155  1.00 17.65           H  
ATOM   1631 2HB  HIS A 113       4.944 -10.763   8.036  1.00 17.65           H  
ATOM   1632  HD1 HIS A 113       5.938 -11.120   5.422  1.00 17.65           H  
ATOM   1633  HD2 HIS A 113       2.016  -9.520   5.846  1.00 17.65           H  
ATOM   1634  HE1 HIS A 113       5.308 -10.213   3.253  1.00 17.65           H  
ATOM   1635  N   VAL A 114       5.346 -13.761   6.187  1.00 10.91           N  
ATOM   1636  CA  VAL A 114       6.614 -14.350   5.782  1.00 11.39           C  
ATOM   1637  C   VAL A 114       7.705 -13.291   5.914  1.00 11.81           C  
ATOM   1638  O   VAL A 114       7.506 -12.117   5.574  1.00 12.02           O  
ATOM   1639  CB  VAL A 114       6.534 -14.886   4.337  1.00 15.76           C  
ATOM   1640  CG1 VAL A 114       5.451 -15.952   4.271  1.00 15.76           C  
ATOM   1641  CG2 VAL A 114       6.259 -13.755   3.329  1.00 15.76           C  
ATOM   1642  H   VAL A 114       4.559 -13.720   5.559  1.00 13.09           H  
ATOM   1643  HA  VAL A 114       6.855 -15.177   6.445  1.00 13.67           H  
ATOM   1644  HB  VAL A 114       7.480 -15.363   4.082  1.00 18.91           H  
ATOM   1645 1HG1 VAL A 114       5.394 -16.346   3.275  1.00 18.91           H  
ATOM   1646 2HG1 VAL A 114       5.691 -16.746   4.964  1.00 18.91           H  
ATOM   1647 3HG1 VAL A 114       4.489 -15.528   4.533  1.00 18.91           H  
ATOM   1648 1HG2 VAL A 114       6.221 -14.186   2.337  1.00 18.91           H  
ATOM   1649 2HG2 VAL A 114       5.312 -13.273   3.553  1.00 18.91           H  
ATOM   1650 3HG2 VAL A 114       7.051 -13.007   3.357  1.00 18.91           H  
ATOM   1651  N   SER A 115       8.846 -13.698   6.449  1.00 12.13           N  
ATOM   1652  CA  SER A 115       9.949 -12.772   6.682  1.00 12.73           C  
ATOM   1653  C   SER A 115      11.284 -13.487   6.714  1.00 13.14           C  
ATOM   1654  O   SER A 115      11.421 -14.570   6.152  1.00 13.28           O  
ATOM   1655  CB  SER A 115       9.743 -12.026   7.986  1.00 17.58           C  
ATOM   1656  OG  SER A 115      10.647 -10.957   8.098  1.00 17.58           O  
ATOM   1657  H   SER A 115       8.934 -14.682   6.721  1.00 14.56           H  
ATOM   1658  HA  SER A 115       9.971 -12.050   5.865  1.00 15.28           H  
ATOM   1659 1HB  SER A 115       8.717 -11.655   8.039  1.00 21.10           H  
ATOM   1660 2HB  SER A 115       9.886 -12.717   8.819  1.00 21.10           H  
ATOM   1661  HG  SER A 115      10.455 -10.542   8.948  1.00 21.10           H  
ATOM   1662  N   MET A 116      12.278 -12.835   7.306  1.00 13.49           N  
ATOM   1663  CA  MET A 116      13.621 -13.386   7.434  1.00 14.09           C  
ATOM   1664  C   MET A 116      13.872 -13.929   8.838  1.00 14.70           C  
ATOM   1665  O   MET A 116      14.999 -13.872   9.332  1.00 15.20           O  
ATOM   1666  OXT MET A 116      12.922 -14.282   9.537  1.00 21.13           O  
ATOM   1667  CB  MET A 116      14.669 -12.338   7.087  1.00 18.66           C  
ATOM   1668  CG  MET A 116      14.595 -11.811   5.664  1.00 18.66           C  
ATOM   1669  SD  MET A 116      14.784 -13.113   4.421  1.00 18.66           S  
ATOM   1670  CE  MET A 116      16.441 -13.713   4.712  1.00 18.66           C  
ATOM   1671  H   MET A 116      12.056 -11.933   7.713  1.00 16.19           H  
ATOM   1672  HA  MET A 116      13.722 -14.221   6.747  1.00 16.91           H  
ATOM   1673 1HB  MET A 116      14.540 -11.482   7.750  1.00 22.39           H  
ATOM   1674 2HB  MET A 116      15.661 -12.729   7.275  1.00 22.39           H  
ATOM   1675 1HG  MET A 116      13.630 -11.331   5.511  1.00 22.39           H  
ATOM   1676 2HG  MET A 116      15.375 -11.069   5.509  1.00 22.39           H  
ATOM   1677 1HE  MET A 116      16.655 -14.492   4.017  1.00 22.39           H  
ATOM   1678 2HE  MET A 116      17.158 -12.903   4.585  1.00 22.39           H  
ATOM   1679 3HE  MET A 116      16.522 -14.121   5.715  1.00 22.39           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_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 -513.617 57.4123 467.753 -29.158 6.77781 24.6248 213.548 -227.266 -0.68861 -4.88726 -199.739 -23.9809 -44.8556 -7.90244 -41.6613 -21.5826 0 0.0027 9.47932 70.7988 65.1574 -24.8293 24.8748 -69.4221 -18.8718 68.2829 -219.751
MET:NtermProteinFull_1 -2.84189 0.2278 1.88457 -0.47539 0.16643 0.01298 1.29586 -1.20001 -0.05646 -0.15864 -0.8796 1.15649 0 0 0 0 0 0.06209 0.07876 1.62804 0 0 0 0.60916 0 0.1389 1.64908
PHE_2 -5.08351 0.48296 2.83174 -0.58567 0.03649 0.24875 1.71296 -1.78531 -0.00439 -0.03128 -0.98513 -0.04162 0 0 0 0 0 -0.03991 0.00854 0 2.80192 -0.02891 0 1.0402 -0.10631 0.37825 0.84976
ARG_3 -3.35736 0.19162 4.49851 -0.60621 0.08862 0.33548 1.94803 -2.05262 -0.05646 -0.15865 -2.29858 0.19273 0 0 0 -1.22038 0 0.0088 0.07836 2.45059 0 -0.17689 0 -1.2888 -0.35178 0.55449 -1.22049
SER_4 -3.38234 0.26292 4.50246 -0.02298 0 0.02094 2.01404 -2.15158 -0 -0 -0.81765 -0.27723 0 0 0 0 0 -0.01256 0.00082 0.45817 0 0.33179 0.6058 -0.77834 -0.11296 0.3829 1.0242
ALA_5 -4.66164 0.26503 4.28565 -0.02303 0 0 2.41139 -2.42631 -0 -0 -1.52922 -0.37489 0 0 -0.63136 0 0 0.04823 0 0 0 -0.33405 0 1.8394 -0.18017 0.16227 -1.1487
LEU_6 -8.19092 0.73057 6.13037 -0.46348 0.19489 0.10388 2.67461 -3.35531 -0.0146 -0.07251 -2.06866 0.21739 0 0 0 0 0 0.07056 0.1507 0.48893 0 -0.2384 0 0.18072 -0.38238 0.34937 -3.49427
GLU_7 -4.30455 0.18912 6.90333 -0.63877 0.11749 1.17047 3.07964 -2.79942 -0.00439 -0.03129 -4.33127 -0.61256 0 0 -0.70036 0 0 0.00382 0.00464 0 3.76008 -0.34691 0 -2.7348 -0.41768 0.43095 -1.26246
SER_8 -3.83222 0.17847 4.74156 -0.02875 0.0157 0.02804 2.35731 -2.09571 -0 -0 -2.82945 -0.10586 0 0 -1.06731 0 0 -0.07674 0.02331 0.64033 0 -0.1856 0.60575 -0.77834 -0.628 0.36146 -2.67604
SER_9 -5.28346 0.47122 6.27759 -0.03041 0.00018 0.01927 3.22429 -2.73187 -0.0146 -0.07251 -2.54296 -0.25292 0 0 -1.53329 0 0 0.06978 0.15098 0.5684 0 -0.04939 2.05182 -0.77834 -0.53174 0.85784 -0.13014
PRO_10 -5.89197 1.01026 3.28543 -0.20923 0.02996 0.15503 0.8236 -1.34044 -0.00472 -0.03118 -0.11284 0.07975 0 0 0 0 0 0.41897 0.03267 0.28452 0 -0.65881 0 -2.4119 -0.21395 1.02718 -3.72765
ALA_11 -5.83188 1.17786 1.06814 -0.02115 0 0 1.63029 -1.7957 -0.01051 -0.12396 -1.06027 -0.1943 0 0 0 0 0 0.13134 0 0 0 -0.12697 0 1.8394 -0.25665 0.70949 -2.86487
ASP_12 -4.80905 0.45902 6.31476 -0.20124 0.02157 0.65671 3.19139 -2.70885 -0.01146 -0.14173 -6.14852 -0.70828 0 0 -0.99065 -1.18258 0 0.02045 0.15858 0 2.77302 -0.4521 0 -2.3716 -0.23189 1.34049 -5.02197
PRO_13 -7.59091 1.33116 3.52509 -0.14096 0.01582 0.10047 1.21596 -1.62061 -0.02015 -0.12683 -0.22536 0.18184 0 0 0 0 0 -0.10454 0.05175 0.16319 0 -0.85985 0 -2.4119 -0.31015 1.32576 -5.50021
ALA_14 -3.2947 0.25231 2.21195 -0.02297 0 0 1.40947 -1.55373 -0 -0 -0.25554 -0.36266 0 0 -0.93583 0 0 -0.05603 0 0 0 -0.38363 0 1.8394 -0.58167 0.53649 -1.19711
THR_15 -4.33202 0.35779 3.9539 -0.14211 0.08154 0.08623 1.79856 -1.96535 -0.00585 -0.02966 -2.54758 0.13418 0 0 -0.49417 0 0 -0.05878 0.00831 0.0333 0 -0.1947 4.10394 -1.0874 -0.26429 0.60826 0.0441
LEU_16 -7.80199 1.2496 3.252 -0.49307 0.09313 0.08647 1.52235 -1.91607 -0.02049 -0.13442 -0.48758 0.2789 0 0 0 0 0 -0.03629 0.01417 0.87064 0 -0.3396 0 0.18072 -0.21122 0.95523 -2.93753
SER_17 -5.15352 0.27313 6.13616 -0.03204 0.00185 0.02497 2.99816 -2.68201 -0.01428 -0.15083 -3.88783 -0.4581 0 0 -0.44182 0 0 -0.06363 0.14353 0.42687 0 0.0212 1.78931 -0.77834 -0.44896 0.87898 -1.41718
GLU_18 -3.61565 0.30473 6.23016 -0.48399 0.08027 0.93784 3.02351 -2.42508 -0.00132 -0.02823 -2.67243 -0.4918 0 0 -0.99963 -0.82316 0 0.02961 0.08726 0 3.3735 -0.3589 0 -2.7348 -0.62546 0.45006 -0.74349
ASP_19 -2.73828 0.12711 4.61901 -0.11304 0.01377 0.35309 1.72067 -1.8398 -0 -0 -1.85948 -0.34438 0 0 -1.05405 -0.74363 0 -0.07749 0.04294 0 1.79733 -0.04458 0 -2.3716 -0.54891 0.38841 -2.67291
ASP_20 -4.17818 0.34662 4.29176 -0.10994 0.00352 0.34202 1.71276 -1.85719 -0.0076 -0.06557 -1.4153 -0.15905 0 0 0 0 0 -0.04922 0.00375 0 1.93077 -0.14722 0 -2.3716 -0.20258 0.38715 -1.5451
SER_21 -3.62331 0.66659 4.07707 -0.02911 0.00052 0.04833 1.5068 -1.83159 -0.00037 -0.01046 -1.14334 -0.73628 0 0 0 -0.31204 0 -0.06702 0.07363 0.41405 0 0.25534 0.78078 -0.77834 0.04785 1.00922 0.34832
PRO_22 -6.21481 1.11443 3.87895 -0.13909 9e-05 0.10119 1.48912 -1.4548 -0 -0 -0.10535 0.24964 0 0 0 0 0 -0.03204 0.07224 0.39467 0 -1.11515 0 -2.4119 -0.14978 1.2821 -3.0405
ARG_23 -5.49721 0.13676 8.07167 -0.69806 0.15203 0.50257 3.00722 -3.19281 -0.00309 -0.04214 -5.98853 0.43166 0 0 -0.99048 -1.03533 0 -0.03348 0.05412 2.6607 0 0.00873 0 -1.2888 -0.48159 0.80437 -3.4217
SER_24 -3.58764 0.29171 3.43103 -0.02984 0.0005 0.04995 1.61762 -1.46611 -0.00472 -0.03118 -0.52661 -1.15268 0 0 -0.85741 0 0 0.00516 0.02342 0.8332 0 -0.2766 0.61748 -0.77834 -0.301 0.65304 -1.48902
LYS_25 -4.46928 0.41378 3.49359 -0.52865 0.18662 0.36074 1.74527 -1.60956 -0 -0 -3.10566 -0.15628 0 0 -0.90193 -0.7502 0 -0.02558 0.04482 1.87822 0 -0.01354 0 -1.5107 -0.20537 0.49828 -4.65541
ARG_26 -7.86987 0.4461 6.44845 -0.81089 0.15708 0.45933 2.43655 -2.97835 -0 -0 -2.135 0.42706 0 0 -1.81363 0 0 -0.04526 0.59336 2.82448 0 0.02278 0 -1.2888 0.19525 0.592 -2.33936
CYS_27 -5.39181 0.47965 3.68218 -0.0452 0.00033 0.01662 1.43095 -1.69034 -0 -0 -2.00636 -0.11568 0 0 -0.49082 0 0 0.07543 0.03556 0.2181 0 0.22358 0 3.6196 0.14479 0.61333 0.79989
GLY_28 -3.63742 0.2198 3.66748 -0.00027 0 0 1.56533 -1.7459 -0.03447 -0.12879 -1.24848 -0.15028 0 0 -0.99065 0 0 -0.10261 0 0 0 -0.80384 0 0.83697 -0.26626 0.38981 -2.42958
ASN_29 -2.79858 0.1894 2.61496 -0.18527 0.05245 0.30312 1.55691 -1.40805 -0.01797 -0.19279 -0.93682 -0.98603 0 0 -0.93583 0 0 0.00716 0.0065 0 1.91323 -1.03927 0 -0.93687 -0.48753 0.3126 -2.96867
LEU_30 -7.15104 1.28937 1.95484 -0.55837 0.32591 0.16281 1.09544 -1.83808 -0 -0 0.6774 0.14544 0 0 0 0 0 0.46827 0.00167 0.8155 0 -0.02857 0 0.18072 -0.26897 0.73014 -1.99752
SER_31 -1.60801 0.16491 1.30518 -0.03079 3e-05 0.05452 1.00428 -0.8485 -0.02266 -0.26218 -0.34084 -0.94829 0 0 0 0 0 -0.04033 0.00985 0.25271 0 -0.31983 0.61711 -0.77834 -0.14096 0.93826 -0.99389
GLY_32 -3.47808 0.56965 2.80574 -0.00261 0 0 1.76934 -1.78917 -0.00807 -0.1308 -0.74115 -0.41656 0 0 0 0 0 0.03874 0 0 0 -1.16485 0 0.83697 -0.0543 0.74359 -1.02157
VAL_33 -6.06666 0.61524 2.03419 -0.26574 0.12886 0.0435 1.54039 -1.67524 -0 -0 -0.65929 0.381 0 0 0 0 0 -0.05871 0.00021 0.76954 0 0.19699 0 1.9342 0.13204 0.56358 -0.3859
GLY_34 -2.36803 0.47147 2.15528 -6e-05 0 0 0.68063 -1.12984 -0.01308 -0.09531 -0.74968 -0.38177 0 0 0 0 0 -0.06583 0 0 0 0.3669 0 0.83697 -0.13509 0.31004 -0.11738
ALA_35 -4.14718 1.10962 3.3951 -0.02242 0 0 2.98778 -2.18744 -0 -0 -1.6093 -0.3326 0 0 0 0 0 -0.06851 0 0 0 -0.37234 0 1.8394 0.74315 1.2159 2.55115
PRO_36 -7.59295 2.08907 4.72674 -0.08072 0.00013 0.04863 2.13818 -2.01313 -0 -0 -1.78042 0.60725 0 0 0 0 0 -0.12523 0.02021 0.41923 0 -0.63287 0 -2.4119 0.65186 1.49452 -2.44139
GLY_37 -3.52357 0.51824 4.35262 -4e-05 0 0 2.30524 -2.07278 -0 -0 -2.47501 -0.43749 0 0 0 0 0 -0.20334 0 0 0 0.3448 0 0.83697 0.162 0.53814 0.34578
LYS_38 -3.31933 0.76202 4.16231 -0.45418 0.12499 0.29954 2.16694 -1.88566 -0.01308 -0.09531 -1.85115 -0.30601 0 0 0 0 0 -0.15171 0.00272 2.51578 0 -0.0517 0 -1.5107 0.11812 0.33588 0.84945
LYS_39 -5.74324 0.83336 7.4158 -0.29319 0.02253 0.13505 4.11165 -2.96018 -0.0365 -0.15716 -5.80186 -0.09172 0 0 0 -1.6937 0 -0.12029 0.29847 1.81734 0 -0.02884 0 -1.5107 -0.30941 0.60394 -3.50865
ARG_40 -3.92292 0.60452 5.39881 -0.6038 0.12076 0.35288 2.05071 -2.16986 -0 -0 -2.72061 0.56746 0 0 0 -0.66334 0 -0.08803 0.1992 2.22581 0 -0.1174 0 -1.2888 -0.4332 0.76315 0.27533
ASP_41 -3.2506 0.50226 4.83512 -0.12201 0.02245 0.38036 1.8245 -1.95997 -0 -0 -3.10082 -0.30032 0 0 0 -0.66334 0 -0.04023 0.00127 0 2.61945 -0.3703 0 -2.3716 -0.6197 0.50969 -2.1038
MET_42 -4.3756 0.33998 2.60828 -0.43927 0.12701 0.02521 1.21069 -1.41014 -0.00203 -0.02837 -1.13459 0.05086 0 0 0 0 0 0.00075 0.62882 1.69102 0 0.30527 0 0.60916 -0.50674 0.33218 0.03248
SER_43 -3.87415 0.19518 4.91511 -0.03071 0 0.07075 2.89284 -2.16672 -0 -0 -2.08997 -0.53498 0 0 -0.43874 0 0 -0.01058 0.00582 0.21185 0 -0.40225 0.61091 -0.77834 -0.32484 0.24001 -1.50878
SER_44 -2.47962 0.1385 3.16471 -0.02398 0 0.02168 1.3628 -1.46426 -0 -0 -0.5678 -0.40771 0 0 0 0 0 -0.054 0.00564 0.56921 0 0.264 0.60291 -0.77834 -0.30882 0.14649 0.1914
ASP_45 -2.82233 0.22452 3.60834 -0.11346 0.00878 0.34706 1.02658 -1.64557 -0 -0 0.03019 -0.36043 0 0 0 0 0 -0.00252 0.01724 0 1.69985 0.11545 0 -2.3716 -0.29959 0.09565 -0.44183
LEU_46 -5.61041 0.44081 4.37961 -0.47997 0.20465 0.11027 2.18132 -2.28385 -0.01703 -0.10673 -1.0086 0.18957 0 0 -0.43874 0 0 -0.03102 0.01087 0.37718 0 -0.25736 0 0.18072 -0.23057 0.19006 -2.19924
GLU_47 -6.77657 0.44178 9.61131 -0.68007 0.08692 1.28341 5.09314 -3.95765 -0.00034 -0.0076 -6.5084 -0.40091 0 0 -2.49549 -0.51747 0 0.05287 0.37506 0 3.68466 -0.29127 0 -2.7348 -0.36316 0.48616 -3.61844
ARG_48 -5.0404 0.42561 6.34204 -0.94279 0.34486 0.70809 2.71499 -2.69662 -0.00367 -0.02372 -3.98782 -0.01819 0 0 0 -1.2611 0 -0.06018 0.13933 2.94181 0 -0.12129 0 -1.2888 -0.32058 0.67168 -1.47677
ASP_49 -4.20624 0.23015 6.80655 -0.24205 0.06925 0.79321 3.73501 -2.86143 -0.02286 -0.13567 -4.38178 -1.01985 0 0 -0.66947 -1.51687 0 -0.03852 0.03503 0 1.85284 -0.84793 0 -2.3716 -0.11515 0.5835 -4.32389
HIS_D_50 -4.44547 0.12678 5.1191 -0.38997 0.03236 0.50511 1.68105 -2.33207 -0 -0 -2.29268 -0.44175 0 0 0 -0.54568 0 -0.06654 0.00076 0 1.63294 -0.37795 0 -0.45461 -0.34631 0.44955 -2.1454
ARG_51 -3.42015 0.40019 5.64696 -0.70598 0.12702 0.4687 2.97535 -2.2599 -0 -0 -5.20193 0.82462 0 0 -1.32337 -1.51687 0 0.09028 0.01729 1.82724 0 -0.04159 0 -1.2888 -0.51068 1.09516 -2.79646
PRO_52 -1.81873 0.28665 1.43729 -0.12485 0.00447 0.09154 0.34416 -0.60201 -0 -0 -0.19233 0.21947 0 0 0 0 0 0.11916 0.01797 0.18349 0 -0.90477 0 -2.4119 -0.68878 1.09908 -2.9401
HIS_53 -5.42374 0.53332 4.93144 -0.41164 0.01025 0.25856 2.30999 -2.57826 -0 -0 -0.73472 -0.96116 0 0 -1.06841 -0.54088 0 -0.00889 0.06343 0 1.98786 -0.06934 0 -0.45461 -0.59047 0.44109 -2.30619
VAL_54 -2.04297 0.12227 1.54891 -0.28491 0.15607 0.05007 0.29411 -0.92024 -0 -0 0.03774 0.32624 0 0 0 0 0 -0.15953 0.00082 0.52707 0 0.49739 0 1.9342 -0.22655 0.39321 2.2539
SER_55 -3.75067 0.66049 4.81447 -0.04605 0.00101 0.07866 3.20827 -2.25854 -0.0002 -0.00327 -1.5836 -0.73453 0 0 -1.62394 -0.54088 0 -0.01056 0.31165 0.16917 0 -0.44785 2.27793 -0.77834 -0.01787 0.48473 0.21009
MET_56 -3.17508 0.32987 2.3336 -0.55493 0.16256 0.13981 1.39431 -1.46615 -0 -0 -0.71858 0.02179 0 0 0 0 0 -0.04747 0.07101 1.89504 0 0.07632 0 0.60916 -0.09877 0.56931 1.54179
GLY_57 -2.12166 0.46332 2.40986 -5e-05 0 0 1.23457 -1.24982 -0 -0 -0.36859 -0.41583 0 0 -0.55552 0 0 -0.11548 0 0 0 0.37762 0 0.83697 -0.00977 0.31461 0.80023
GLY_58 -4.19782 0.518 3.89412 -5e-05 0 0 2.04508 -2.2096 -0 -0 -2.50711 -0.42495 0 0 0 0 0 -0.10603 0 0 0 0.34984 0 0.83697 0.07877 0.18892 -1.53385
GLY_59 -4.73188 0.43143 4.64332 -5e-05 0 0 2.75984 -2.51863 -0 -0 -2.66916 -0.41995 0 0 0 0 0 -0.12943 0 0 0 -1.14471 0 0.83697 -0.38347 0.19559 -3.13014
GLY_60 -2.82162 0.17525 3.58122 -4e-05 0 0 1.43261 -1.73288 -0.01384 -0.16651 -0.72245 -0.39892 0 0 0 0 0 -0.11687 0 0 0 0.42386 0 0.83697 -0.20987 0.21346 0.48035
SER_61 -3.81922 0.86907 4.29281 -0.02329 0 0.01964 2.05858 -2.08066 -0 -0 -1.75075 -0.3772 0 0 -0.32391 0 0 -0.0128 0.00317 0.5562 0 0.33455 0.67564 -0.77834 0.32398 0.91428 0.88176
PHE_62 -11.4154 2.11969 4.00665 -0.82682 0.15281 0.32352 2.8453 -3.45515 -0 -0 -1.83132 0.07294 0 0 0 0 0 0.03703 1.14829 0 2.76682 0.02049 0 1.0402 0.13686 1.27008 -1.58797
ARG_63 -11.0891 0.82241 11.593 -0.69352 0.09925 0.43803 4.42595 -5.06921 -0.01504 -0.17326 -5.57591 0.45302 0 0 -1.14807 0 0 0.00587 0.17833 2.14667 0 -0.14303 0 -1.2888 0.08742 0.93523 -4.01073
SER_64 -4.06324 0.2645 5.26574 -0.02821 0 0.06533 2.31876 -2.47675 -0.00413 -0.06091 -2.36323 -0.57755 0 0 0 0 0 -0.01887 0.00067 0.71684 0 0.34073 0.60039 -0.77834 0.22689 0.55317 -0.01818
ALA_65 -4.06214 0.18066 4.11578 -0.02195 0 0 2.48092 -2.35175 -0 -0 -1.68845 -0.35573 0 0 0 0 0 0.02382 0 0 0 -0.2821 0 1.8394 -0.11024 0.22258 -0.00921
LEU_66 -9.669 1.24949 4.01312 -0.5027 0.23443 0.13066 2.79118 -2.78834 -0 -0 -1.29469 0.20316 0 0 0 0 0 0.09639 0.05697 0.37661 0 -0.27144 0 0.18072 -0.28205 0.54311 -4.93237
GLU_67 -5.20792 0.22106 6.36273 -0.20056 0.02122 0.26992 2.1013 -2.67427 -0.00712 -0.12171 -2.80078 -0.60854 0 0 0 -0.54568 0 0.12913 0.01493 0 3.00571 -0.25659 0 -2.7348 -0.36795 0.59646 -2.80346
SER_68 -2.58454 0.1911 2.98178 -0.02519 0 0.0589 1.16976 -1.36711 -0.0014 -0.01002 -0.96988 -0.63735 0 0 0 0 0 0.1144 0.00019 0.57042 0 0.34467 0.6 -0.77834 0.01523 0.24732 -0.08006
SER_69 -3.26465 0.38055 3.81264 -0.03729 0.00921 0.07155 1.72328 -1.83848 -0 -0 -0.8418 -0.5634 0 0 0 0 0 0.17925 0.00597 0.10288 0 0.00564 0.60472 -0.77834 1.1727 0.61843 1.36285
PRO_70 -4.72383 0.58962 2.79643 -0.13724 0.00099 0.09963 1.13473 -1.3029 -0 -0 0.62894 0.18505 0 0 0 0 0 0.00106 0.00515 0.26243 0 -1.03485 0 -2.4119 0.4549 0.78226 -2.66952
ALA_71 -4.92413 0.36603 1.965 -0.02229 0 0 1.38843 -1.50768 -0.0113 -0.09406 0.56437 -0.36579 0 0 0 0 0 -0.05259 0 0 0 -0.32054 0 1.8394 -0.62521 0.35103 -1.44933
ASP_72 -5.81383 0.54148 7.47086 -0.11005 0.00376 0.31328 2.84416 -2.99615 -8e-05 -0.00027 -5.08284 -0.28173 0 0 -0.84758 -0.71777 0 1.02918 0.02136 0 2.29047 0.22192 0 -2.3716 -0.09564 1.30181 -2.27924
PRO_73 -4.08766 0.71901 3.10405 -0.13015 0.00132 0.09593 1.07925 -1.20229 -0.01457 -0.1548 -1.07725 0.20814 0 0 0 0 0 -0.04893 0.0613 0.20634 0 -1.05806 0 -2.4119 -0.30489 1.43975 -3.57542
ALA_74 -1.23943 0.07301 1.1093 -0.02348 0 0 0.44277 -0.66007 -0 -0 0.24121 -0.35819 0 0 0 0 0 -0.06271 0 0 0 -0.37462 0 1.8394 -0.53338 0.39268 0.8465
THR_75 -1.66714 0.17954 1.66569 -0.13001 0.09332 0.08035 0.38836 -0.91098 -0.00333 -0.05456 -0.04269 -1.18472 0 0 0 0 0 -0.06455 0.00246 0.02014 0 -0.25341 2.26127 -1.0874 -0.2651 0.31092 -0.66183
LEU_76 -7.49264 0.74088 4.43035 -0.50484 0.20673 0.10159 1.4381 -2.33498 -0.01148 -0.11266 -1.56224 0.33008 0 0 0 0 0 -0.0793 0.09052 0.50281 0 -0.10419 0 0.18072 -0.46017 0.41984 -4.22089
SER_77 -3.79874 0.37068 5.22306 -0.02842 1e-05 0.04539 2.26861 -2.25209 -0 -0 -2.96797 -0.224 0 0 -0.98972 -0.37794 0 0.02516 0.00063 0.18237 0 -0.46353 1.86552 -0.77834 -0.43984 0.55616 -1.78301
GLU_78 -3.008 0.27351 4.28889 -0.40624 0.10551 0.77676 0.92894 -1.75618 -0 -0 -1.42583 -0.70421 0 0 0 -0.8244 0 -0.03879 0.28479 0 3.84904 -0.01687 0 -2.7348 -0.41457 0.44963 -0.37282
ASP_79 -1.65357 0.05475 3.14148 -0.12437 0.04038 0.38688 1.34485 -1.24377 -0 -0 -2.75164 -1.00614 0 0 0 -0.7502 0 -0.01023 0.01001 0 2.36556 -0.54485 0 -2.3716 -0.39049 0.33014 -3.17281
ASP_80 -4.59405 0.8812 5.57742 -0.10831 0.00376 0.31535 2.40884 -2.37722 -0.00333 -0.05456 -4.53159 -1.14286 0 0 -1.73792 -0.37794 0 0.00862 0.04925 0 2.13641 -0.36148 0 -2.3716 -0.20081 0.75014 -5.73065
SER_81 -3.09189 0.60816 3.75346 -0.03177 0.00115 0.05932 1.59976 -1.64022 -0 -0 -1.46343 -0.77618 0 0 -1.51544 0 0 -0.04699 0.00192 0.10631 0 -0.08987 0.60044 -0.77834 1.16725 1.18144 -0.35492
PRO_82 -4.44647 0.68518 2.36546 -0.09576 0.00192 0.06008 0.53071 -0.89526 -0 -0 0.91115 0.67711 0 0 0 0 0 -0.02769 0.0189 0.40591 0 -0.2082 0 -2.4119 1.19933 0.83833 -0.39118
ARG_83 -2.77137 0.28623 3.2221 -0.67732 0.20781 0.47451 1.23447 -1.32745 -0 -0 -0.64549 -0.09473 0 0 -0.76724 0 0 0.01929 0.2201 2.48503 0 -0.19861 0 -1.2888 0.08111 0.33621 0.79584
SER_84 -2.19934 0.13827 2.75889 -0.02455 0 0.05908 0.67355 -1.1409 -0 -0 0.18676 -0.45026 0 0 0 0 0 0.00132 0.01083 0.04107 0 -0.56607 0.602 -0.77834 0.02331 0.16403 -0.50036
LYS_85 -1.39403 0.07758 1.50613 -0.36915 0.04961 0.16751 0.19332 -0.62608 -0.0113 -0.09406 0.34897 0.17143 0 0 0 0 0 -0.09443 0.00686 1.68269 0 0.00728 0 -1.5107 -0.41665 0.06867 -0.23634
ARG_86 -6.4926 0.24524 6.18178 -0.75409 0.144 0.36354 2.78366 -2.73106 -8e-05 -0.00027 -3.64207 0.26164 0 0 -1.21021 -0.50684 0 0.00408 0.35558 2.56553 0 -0.0464 0 -1.2888 -0.34486 0.43805 -3.67415
CYS_87 -4.13473 0.27028 1.55717 -0.04299 1e-05 0.01672 0.86626 -1.04846 -0 -0 -0.27931 -0.16504 0 0 0 0 0 -0.00587 0.09325 0.19103 0 0.18289 0 3.6196 -0.26414 0.65786 1.51453
GLY_88 -2.89752 0.42256 1.61851 -0.00179 0 0 0.63989 -1.15556 -0 -0 -0.13897 -0.36497 0 0 0 0 0 -0.0463 0 0 0 -0.8803 0 0.83697 0.06137 0.32019 -1.58592
ASN_89 -4.18884 0.39489 2.08768 -0.39713 0.02616 0.82375 0.78851 -1.452 -0 -0 -1.06537 -1.35516 0 0 -0.70271 0 0 -0.01577 0.67479 0 4.59334 0.02405 0 -0.93687 0.17764 0.40165 -0.12137
LEU_90 -3.53129 0.50105 2.73685 -0.45283 0.15493 0.0822 1.6704 -1.60936 -0.01017 -0.08366 -1.32412 0.09362 0 0 0 0 0 0.00098 0.16598 0.70122 0 0.0974 0 0.18072 -0.03953 0.69397 0.02836
SER_91 -1.15202 0.09788 1.27113 -0.0271 0.00012 0.02295 0.28604 -0.65878 -0 -0 0.20577 -0.20119 0 0 0 0 0 -0.04204 0.0043 0.43482 0 0.06284 0.60026 -0.77834 -0.21775 0.42109 0.32998
GLY_92 -1.80553 0.07668 1.5588 -5e-05 0 0 0.65298 -0.92287 -0 -0 -0.49298 -0.37366 0 0 -0.32391 0 0 -0.18516 0 0 0 -1.45132 0 0.83697 -0.84365 0.34891 -2.92477
VAL_93 -7.52067 1.89992 3.10616 -0.27468 0.1648 0.04625 3.17335 -2.66518 -0 -0 -1.12039 0.15654 0 0 0 0 0 0.21025 0.15143 0.78687 0 -0.1475 0 1.9342 -0.55677 1.27661 0.62118
GLY_94 -2.68646 0.27277 1.73664 -5e-05 0 0 0.35788 -1.13033 -0.01017 -0.08366 -0.17816 -0.38846 0 0 0 0 0 -0.15665 0 0 0 -1.43182 0 0.83697 -0.46125 1.15387 -2.16888
ALA_95 -5.14402 0.96958 0.68884 -0.02446 0 0 0.81308 -1.52734 -0 -0 0.27641 -0.28061 0 0 0 0 0 0.02803 0 0 0 0.14561 0 1.8394 -0.39209 0.96721 -1.64034
PRO_96 -5.05955 0.9401 3.6526 -0.12236 0.0077 0.09028 1.63208 -1.77543 -0 -0 -1.36775 0.21639 0 0 0 0 0 0.12116 0.0712 0.1185 0 -0.79237 0 -2.4119 -0.08944 1.1744 -3.59438
GLY_97 -3.85236 0.25092 3.56411 -0.00019 0 0 1.6983 -1.88108 -0 -0 -1.80329 -0.17349 0 0 -0.94482 0 0 -0.10431 0 0 0 -0.74077 0 0.83697 -0.18619 0.65654 -2.67967
LYS_98 -6.17995 0.26871 7.47033 -0.43696 0.06091 0.23884 3.32989 -2.86519 -0 -0 -5.16493 0.18859 0 0 -2.3593 0 0 0.11463 0.13968 1.67585 0 -0.10037 0 -1.5107 -0.26552 0.73856 -4.65694
LYS_99 -3.05295 0.41041 3.43531 -0.28688 0.02455 0.13713 0.72094 -1.3555 -0 -0 -0.77123 -0.27022 0 0 0 0 0 0.21059 0.01554 2.34488 0 0.13185 0 -1.5107 -0.24349 0.63514 0.57537
ARG_100 -8.30348 1.1143 9.23834 -0.49783 0.09192 0.28873 3.46529 -3.92548 -0.01248 -0.08455 -3.27753 0.00333 0 0 -1.43563 0 0 0.02542 0.62979 2.3615 0 -0.07242 0 -1.2888 0.03821 0.783 -0.85838
ASP_101 -1.71275 0.32109 2.45701 -0.11572 0.01019 0.35608 1.23491 -1.09503 -0.0192 -0.08365 -0.63133 -0.50169 0 0 0 0 0 -0.09966 0.03675 0 1.71838 -0.00743 0 -2.3716 -0.07085 0.77008 0.19556
MET_102 -5.72887 0.58911 3.22632 -0.20709 0.01768 0.08392 1.41837 -1.96315 -0 -0 -1.58025 -0.29454 0 0 0 0 0 -0.05743 0.0797 2.26018 0 0.1424 0 0.60916 -0.10918 0.32512 -1.18853
SER_103 -3.80855 0.45114 5.02474 -0.0315 0 0.0716 2.70467 -2.27898 -0.00641 -0.10061 -2.43684 -0.48095 0 0 0 0 0 -0.05722 0.00176 1.1378 0 0.27848 0.60031 -0.77834 -0.05897 0.24348 0.47563
SER_104 -4.17284 0.31057 5.26055 -0.02298 0 0.02136 2.31319 -2.39615 -0.01248 -0.08455 -2.04221 -0.30307 0 0 0 0 0 -0.01094 0.00256 0.48866 0 0.30986 0.60042 -0.77834 -0.0451 0.14043 -0.42108
ASP_105 -6.47838 0.29823 7.41203 -0.11132 0.00836 0.33802 3.09989 -3.344 -0.0192 -0.08365 -4.33299 -0.31655 0 0 0 -0.36698 0 0.10194 0.02449 0 1.76319 0.03175 0 -2.3716 -0.145 0.23364 -4.25812
LEU_106 -6.03599 0.51993 5.05961 -0.6692 0.19799 0.21853 2.43087 -2.84309 -0.00097 -0.02048 -1.71963 0.15295 0 0 0 0 0 -0.02137 0.00513 0.74424 0 -0.18741 0 0.18072 -0.09617 0.37098 -1.71336
GLU_107 -3.53968 0.14854 4.9727 -0.40519 0.0304 0.76731 2.44871 -2.11816 -0.00641 -0.10061 -2.68509 -0.413 0 0 0 -1.22038 0 -0.05673 0.08305 0 3.33343 -0.35461 0 -2.7348 -0.2741 0.31172 -1.8129
ARG_108 -5.67308 0.44879 6.21959 -0.67347 0.11724 0.47642 2.14716 -2.7743 -0 -0 -2.5645 0.41066 0 0 0 -0.36698 0 -0.06775 0.08551 1.81999 0 -0.03109 0 -1.2888 -0.58424 0.37534 -1.9235
ASP_109 -2.26403 0.16306 3.12191 -0.26523 0.05241 0.87312 1.09373 -1.49498 -0.00499 -0.03699 -1.04699 -0.3175 0 0 0 0 0 -0.00688 0.04633 0 2.1058 -0.56241 0 -2.3716 -0.32269 0.44559 -0.79233
HIS_D_110 -4.94148 0.35038 4.67203 -0.39221 0.00937 0.49775 1.31145 -2.12958 -0.01641 -0.07094 -1.69827 -0.27978 0 0 -0.448 0 0 0.07051 0.00209 0 1.83847 -0.30757 0 -0.45461 0.11494 0.31988 -1.552
ARG_111 -4.80586 0.7341 4.2344 -0.90692 0.25214 0.64458 1.39703 -1.84446 -0.0124 -0.05443 -0.61699 -0.01487 0 0 -0.448 0 0 0.18917 0.0044 1.76854 0 -0.22948 0 -1.2888 0.19039 0.87876 0.07131
PRO_112 -3.05612 0.65278 1.38225 -0.11149 0 0.08366 0.56545 -0.7915 -0 -0 -0.28484 0.32996 0 0 0 0 0 -0.03673 0.06006 0.20787 0 -1.19761 0 -2.4119 -0.18398 1.00156 -3.79059
HIS_D_113 -4.82221 0.44993 3.11897 -0.42946 0.0178 0.30401 1.32005 -1.92567 -0 -0 -1.71981 -0.22792 0 0 -0.88811 0 0 -0.05529 0.22714 0 1.56337 -0.07753 0 -0.45461 -0.456 0.47194 -3.5834
VAL_114 -5.87185 0.51028 1.93869 -0.33815 0.33375 0.07347 1.5094 -1.65282 -0.00646 -0.04654 -0.98031 -0.11897 0 0 -0.88811 0 0 -0.04291 0.03495 2.06558 0 0.03296 0 1.9342 -0.55008 0.37854 -1.68438
SER_115 -3.46183 0.20951 3.76284 -0.01643 0 0.02818 1.84613 -1.58692 -0.00646 -0.04654 -2.04236 -0.92429 0 0 -0.11985 0 0 -0.03812 0.00164 0.56565 0 -0.39187 0.60007 -0.77834 0.41207 0.2504 -1.73651
MET:CtermProteinFull_116 -4.58735 0.37449 2.51433 -0.64322 0.2305 0.30929 0.3219 -1.22276 -0 -0 -1.52045 0.13039 0 0 -0.11985 0 0 0 0.11253 1.74995 0 0 0 0.60916 0.69071 0.20873 -0.84166
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 641638 DOMAINID 635816 MODEL 4 truncet pro
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 27.230
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 11.904249
REMARK    SCORE          fa_dun:         126.818
REMARK    SCORE     hbond_bb_sc:         -41.844
REMARK    SCORE         fa_elec:        -162.491
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          21.459
REMARK    SCORE     hbond_lr_bb:          -9.844
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -1.728
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -179.922
REMARK    SCORE          fa_sol:         404.327
REMARK    SCORE         p_aa_pp:         -34.448
REMARK    SCORE     total_score:        -179.922
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          53.915
REMARK    SCORE     hbond_sr_bb:         -28.225
REMARK    SCORE          fa_atr:        -503.964
REMARK    SCORE             ref:         -10.345
REMARK    SCORE    fa_intra_rep:           0.750
REMARK    SCORE     cart_bonded:          66.419
REMARK    SCORE     rama_prepro:         -25.475
REMARK    SCORE        hbond_sc:         -11.312
REMARK    SCORE     lk_ball_wtd:         -23.935
ATOM      1  N   MET A   1       0.204  -0.372   0.675  1.00 14.670          N  
ATOM      2  CA  MET A   1       1.650  -0.347   0.467  1.00 14.110          C  
ATOM      3  C   MET A   1       2.199   1.060   0.323  1.00 13.290          C  
ATOM      4  O   MET A   1       3.169   1.419   0.988  1.00 12.880          O  
ATOM      5  CB  MET A   1       2.062  -1.147  -0.765  1.00 19.980          C  
ATOM      6  CG  MET A   1       1.883  -2.654  -0.676  1.00 19.980          C  
ATOM      7  SD  MET A   1       2.319  -3.486  -2.221  1.00 19.980          S  
ATOM      8  CE  MET A   1       4.117  -3.370  -2.228  1.00 19.980          C  
ATOM      9 1H   MET A   1      -0.134  -1.320   0.612  1.00 17.600          H  
ATOM     10 2H   MET A   1      -0.005  -0.003   1.592  1.00 17.600          H  
ATOM     11 3H   MET A   1      -0.256   0.195  -0.021  1.00 17.600          H  
ATOM     12  HA  MET A   1       2.126  -0.792   1.341  1.00 16.930          H  
ATOM     13 1HB  MET A   1       1.497  -0.799  -1.626  1.00 23.970          H  
ATOM     14 2HB  MET A   1       3.108  -0.938  -0.964  1.00 23.970          H  
ATOM     15 1HG  MET A   1       2.522  -3.048   0.116  1.00 23.970          H  
ATOM     16 2HG  MET A   1       0.852  -2.903  -0.436  1.00 23.970          H  
ATOM     17 1HE  MET A   1       4.506  -3.847  -3.126  1.00 23.970          H  
ATOM     18 2HE  MET A   1       4.428  -2.335  -2.212  1.00 23.970          H  
ATOM     19 3HE  MET A   1       4.516  -3.877  -1.349  1.00 23.970          H  
ATOM     20  N   PHE A   2       1.587   1.861  -0.548  1.00 13.210          N  
ATOM     21  CA  PHE A   2       2.093   3.205  -0.781  1.00 12.610          C  
ATOM     22  C   PHE A   2       1.007   4.235  -0.531  1.00 12.330          C  
ATOM     23  O   PHE A   2      -0.178   3.943  -0.687  1.00 11.940          O  
ATOM     24  CB  PHE A   2       2.572   3.329  -2.227  1.00 17.890          C  
ATOM     25  CG  PHE A   2       3.631   2.321  -2.591  1.00 17.890          C  
ATOM     26  CD1 PHE A   2       3.270   1.147  -3.246  1.00 17.890          C  
ATOM     27  CD2 PHE A   2       4.961   2.510  -2.271  1.00 17.890          C  
ATOM     28  CE1 PHE A   2       4.208   0.202  -3.574  1.00 17.890          C  
ATOM     29  CE2 PHE A   2       5.904   1.559  -2.597  1.00 17.890          C  
ATOM     30  CZ  PHE A   2       5.526   0.404  -3.249  1.00 17.890          C  
ATOM     31  H   PHE A   2       0.788   1.556  -1.077  1.00 15.850          H  
ATOM     32  HA  PHE A   2       2.922   3.403  -0.101  1.00 15.130          H  
ATOM     33 1HB  PHE A   2       1.729   3.203  -2.904  1.00 21.470          H  
ATOM     34 2HB  PHE A   2       2.974   4.328  -2.392  1.00 21.470          H  
ATOM     35  HD1 PHE A   2       2.225   0.980  -3.501  1.00 21.470          H  
ATOM     36  HD2 PHE A   2       5.265   3.411  -1.759  1.00 21.470          H  
ATOM     37  HE1 PHE A   2       3.905  -0.712  -4.091  1.00 21.470          H  
ATOM     38  HE2 PHE A   2       6.950   1.719  -2.337  1.00 21.470          H  
ATOM     39  HZ  PHE A   2       6.273  -0.346  -3.506  1.00 21.470          H  
ATOM     40  N   ARG A   3       1.428   5.439  -0.157  1.00 12.700          N  
ATOM     41  CA  ARG A   3       0.545   6.583   0.060  1.00 12.690          C  
ATOM     42  C   ARG A   3       1.120   7.772  -0.691  1.00 12.300          C  
ATOM     43  O   ARG A   3       2.324   7.808  -0.954  1.00 12.080          O  
ATOM     44  CB  ARG A   3       0.411   6.903   1.550  1.00 17.770          C  
ATOM     45  CG  ARG A   3      -0.177   5.770   2.423  1.00 17.770          C  
ATOM     46  CD  ARG A   3      -1.621   5.477   2.092  1.00 17.770          C  
ATOM     47  NE  ARG A   3      -2.500   6.624   2.344  1.00 17.770          N  
ATOM     48  CZ  ARG A   3      -3.102   6.909   3.534  1.00 17.770          C  
ATOM     49  NH1 ARG A   3      -2.936   6.122   4.585  1.00 17.770          N  
ATOM     50  NH2 ARG A   3      -3.870   7.979   3.643  1.00 17.770          N  
ATOM     51  H   ARG A   3       2.419   5.577  -0.031  1.00 15.240          H  
ATOM     52  HA  ARG A   3      -0.437   6.371  -0.358  1.00 15.230          H  
ATOM     53 1HB  ARG A   3       1.394   7.147   1.957  1.00 21.320          H  
ATOM     54 2HB  ARG A   3      -0.219   7.788   1.676  1.00 21.320          H  
ATOM     55 1HG  ARG A   3       0.401   4.860   2.278  1.00 21.320          H  
ATOM     56 2HG  ARG A   3      -0.117   6.067   3.471  1.00 21.320          H  
ATOM     57 1HD  ARG A   3      -1.718   5.202   1.048  1.00 21.320          H  
ATOM     58 2HD  ARG A   3      -1.960   4.641   2.692  1.00 21.320          H  
ATOM     59  HE  ARG A   3      -2.656   7.279   1.552  1.00 21.320          H  
ATOM     60 1HH1 ARG A   3      -2.358   5.300   4.521  1.00 21.320          H  
ATOM     61 2HH1 ARG A   3      -3.401   6.342   5.455  1.00 21.320          H  
ATOM     62 1HH2 ARG A   3      -4.007   8.597   2.827  1.00 21.320          H  
ATOM     63 2HH2 ARG A   3      -4.322   8.199   4.513  1.00 21.320          H  
ATOM     64  N   SER A   4       0.263   8.708  -1.087  1.00 12.390          N  
ATOM     65  CA  SER A   4       0.721   9.902  -1.791  1.00 12.270          C  
ATOM     66  C   SER A   4       1.618  10.826  -0.985  1.00 11.690          C  
ATOM     67  O   SER A   4       1.341  11.143   0.177  1.00 11.600          O  
ATOM     68  CB  SER A   4      -0.455  10.682  -2.340  1.00 17.230          C  
ATOM     69  OG  SER A   4      -0.046  11.943  -2.813  1.00 17.230          O  
ATOM     70  H   SER A   4      -0.731   8.621  -0.836  1.00 14.870          H  
ATOM     71  HA  SER A   4       1.301   9.562  -2.649  1.00 14.720          H  
ATOM     72 1HB  SER A   4      -0.892  10.118  -3.159  1.00 20.670          H  
ATOM     73 2HB  SER A   4      -1.220  10.796  -1.602  1.00 20.670          H  
ATOM     74  HG  SER A   4      -0.800  12.280  -3.323  1.00 20.670          H  
ATOM     75  N   ALA A   5       2.666  11.315  -1.649  1.00 11.460          N  
ATOM     76  CA  ALA A   5       3.606  12.270  -1.075  1.00 11.100          C  
ATOM     77  C   ALA A   5       2.910  13.579  -0.730  1.00 10.900          C  
ATOM     78  O   ALA A   5       3.409  14.370   0.065  1.00 10.660          O  
ATOM     79  CB  ALA A   5       4.752  12.539  -2.035  1.00 15.680          C  
ATOM     80  H   ALA A   5       2.815  10.989  -2.595  1.00 13.750          H  
ATOM     81  HA  ALA A   5       3.999  11.841  -0.151  1.00 13.320          H  
ATOM     82 1HB  ALA A   5       5.453  13.237  -1.573  1.00 18.820          H  
ATOM     83 2HB  ALA A   5       5.263  11.603  -2.257  1.00 18.820          H  
ATOM     84 3HB  ALA A   5       4.360  12.972  -2.954  1.00 18.820          H  
ATOM     85  N   LEU A   6       1.781  13.843  -1.382  1.00 11.220          N  
ATOM     86  CA  LEU A   6       1.078  15.074  -1.110  1.00 11.320          C  
ATOM     87  C   LEU A   6       0.057  14.870  -0.000  1.00 11.620          C  
ATOM     88  O   LEU A   6      -0.041  15.698   0.905  1.00 11.700          O  
ATOM     89  CB  LEU A   6       0.383  15.574  -2.377  1.00 15.810          C  
ATOM     90  CG  LEU A   6       1.307  15.905  -3.586  1.00 15.810          C  
ATOM     91  CD1 LEU A   6       0.434  16.281  -4.771  1.00 15.810          C  
ATOM     92  CD2 LEU A   6       2.277  17.039  -3.237  1.00 15.810          C  
ATOM     93  H   LEU A   6       1.396  13.158  -2.026  1.00 13.460          H  
ATOM     94  HA  LEU A   6       1.788  15.819  -0.763  1.00 13.580          H  
ATOM     95 1HB  LEU A   6      -0.329  14.819  -2.701  1.00 18.970          H  
ATOM     96 2HB  LEU A   6      -0.172  16.478  -2.129  1.00 18.970          H  
ATOM     97  HG  LEU A   6       1.881  15.019  -3.857  1.00 18.970          H  
ATOM     98 1HD1 LEU A   6       1.066  16.497  -5.634  1.00 18.970          H  
ATOM     99 2HD1 LEU A   6      -0.233  15.454  -5.012  1.00 18.970          H  
ATOM    100 3HD1 LEU A   6      -0.155  17.164  -4.526  1.00 18.970          H  
ATOM    101 1HD2 LEU A   6       2.905  17.251  -4.101  1.00 18.970          H  
ATOM    102 2HD2 LEU A   6       1.713  17.933  -2.971  1.00 18.970          H  
ATOM    103 3HD2 LEU A   6       2.914  16.753  -2.405  1.00 18.970          H  
ATOM    104  N   GLU A   7      -0.676  13.746  -0.006  1.00 11.990          N  
ATOM    105  CA  GLU A   7      -1.706  13.582   1.033  1.00 12.530          C  
ATOM    106  C   GLU A   7      -1.086  13.532   2.436  1.00 12.350          C  
ATOM    107  O   GLU A   7      -1.710  13.956   3.409  1.00 12.740          O  
ATOM    108  CB  GLU A   7      -2.575  12.324   0.824  1.00 17.330          C  
ATOM    109  CG  GLU A   7      -1.914  10.974   1.148  1.00 17.330          C  
ATOM    110  CD  GLU A   7      -2.805   9.779   0.877  1.00 17.330          C  
ATOM    111  OE1 GLU A   7      -3.895   9.765   1.403  1.00 17.330          O  
ATOM    112  OE2 GLU A   7      -2.413   8.865   0.150  1.00 17.330          O  
ATOM    113  H   GLU A   7      -0.552  13.062  -0.748  1.00 14.390          H  
ATOM    114  HA  GLU A   7      -2.365  14.448   0.994  1.00 15.040          H  
ATOM    115 1HB  GLU A   7      -3.470  12.404   1.441  1.00 20.790          H  
ATOM    116 2HB  GLU A   7      -2.902  12.285  -0.213  1.00 20.790          H  
ATOM    117 1HG  GLU A   7      -1.007  10.869   0.613  1.00 20.790          H  
ATOM    118 2HG  GLU A   7      -1.663  10.957   2.207  1.00 20.790          H  
ATOM    119  N   SER A   8       0.172  13.085   2.526  1.00 11.950          N  
ATOM    120  CA  SER A   8       0.891  12.996   3.792  1.00 11.930          C  
ATOM    121  C   SER A   8       1.649  14.280   4.171  1.00 11.510          C  
ATOM    122  O   SER A   8       2.376  14.302   5.176  1.00 11.500          O  
ATOM    123  CB  SER A   8       1.866  11.827   3.766  1.00 16.710          C  
ATOM    124  OG  SER A   8       1.197  10.591   3.693  1.00 16.710          O  
ATOM    125  H   SER A   8       0.623  12.685   1.693  1.00 14.340          H  
ATOM    126  HA  SER A   8       0.158  12.797   4.574  1.00 14.320          H  
ATOM    127 1HB  SER A   8       2.526  11.930   2.900  1.00 20.050          H  
ATOM    128 2HB  SER A   8       2.493  11.850   4.655  1.00 20.050          H  
ATOM    129  HG  SER A   8       1.893   9.924   3.667  1.00 20.050          H  
ATOM    130  N   SER A   9       1.563  15.323   3.336  1.00 11.340          N  
ATOM    131  CA  SER A   9       2.278  16.574   3.579  1.00 11.090          C  
ATOM    132  C   SER A   9       1.780  17.291   4.829  1.00 10.900          C  
ATOM    133  O   SER A   9       0.581  17.275   5.115  1.00 11.110          O  
ATOM    134  CB  SER A   9       2.099  17.555   2.433  1.00 15.630          C  
ATOM    135  OG  SER A   9       2.777  18.792   2.701  1.00 15.630          O  
ATOM    136  H   SER A   9       0.954  15.268   2.516  1.00 13.610          H  
ATOM    137  HA  SER A   9       3.325  16.319   3.664  1.00 13.310          H  
ATOM    138 1HB  SER A   9       2.488  17.111   1.514  1.00 18.750          H  
ATOM    139 2HB  SER A   9       1.037  17.743   2.277  1.00 18.750          H  
ATOM    140  HG  SER A   9       2.350  19.229   3.503  1.00 18.750          H  
ATOM    141  N   PRO A  10       2.663  17.913   5.615  1.00 10.720          N  
ATOM    142  CA  PRO A  10       2.345  18.772   6.728  1.00 10.730          C  
ATOM    143  C   PRO A  10       1.963  20.109   6.144  1.00 10.870          C  
ATOM    144  O   PRO A  10       2.129  20.312   4.927  1.00 10.790          O  
ATOM    145  CB  PRO A  10       3.657  18.845   7.498  1.00 16.090          C  
ATOM    146  CG  PRO A  10       4.703  18.745   6.431  1.00 16.090          C  
ATOM    147  CD  PRO A  10       4.126  17.761   5.407  1.00 16.090          C  
ATOM    148  HA  PRO A  10       1.528  18.346   7.329  1.00 12.880          H  
ATOM    149 1HB  PRO A  10       3.710  19.796   8.059  1.00 19.310          H  
ATOM    150 2HB  PRO A  10       3.703  18.046   8.211  1.00 19.310          H  
ATOM    151 1HG  PRO A  10       4.861  19.745   6.007  1.00 19.310          H  
ATOM    152 2HG  PRO A  10       5.667  18.424   6.864  1.00 19.310          H  
ATOM    153 1HD  PRO A  10       4.430  18.094   4.411  1.00 19.310          H  
ATOM    154 2HD  PRO A  10       4.449  16.734   5.636  1.00 19.310          H  
ATOM    155  N   ALA A  11       1.471  21.012   6.985  1.00 11.310          N  
ATOM    156  CA  ALA A  11       1.271  22.384   6.564  1.00 11.700          C  
ATOM    157  C   ALA A  11       2.622  22.944   6.155  1.00 11.660          C  
ATOM    158  O   ALA A  11       3.637  22.620   6.771  1.00 11.820          O  
ATOM    159  CB  ALA A  11       0.675  23.226   7.677  1.00 16.220          C  
ATOM    160  H   ALA A  11       1.276  20.743   7.953  1.00 13.570          H  
ATOM    161  HA  ALA A  11       0.611  22.394   5.697  1.00 14.040          H  
ATOM    162 1HB  ALA A  11       0.554  24.249   7.326  1.00 19.470          H  
ATOM    163 2HB  ALA A  11      -0.280  22.834   7.961  1.00 19.470          H  
ATOM    164 3HB  ALA A  11       1.345  23.209   8.533  1.00 19.470          H  
ATOM    165  N   ASP A  12       2.626  23.793   5.136  1.00 11.660          N  
ATOM    166  CA  ASP A  12       3.839  24.412   4.620  1.00 11.860          C  
ATOM    167  C   ASP A  12       4.243  25.618   5.475  1.00 11.580          C  
ATOM    168  O   ASP A  12       3.478  26.589   5.505  1.00 11.480          O  
ATOM    169  CB  ASP A  12       3.638  24.867   3.168  1.00 16.520          C  
ATOM    170  CG  ASP A  12       4.940  25.362   2.482  1.00 16.520          C  
ATOM    171  OD1 ASP A  12       5.845  25.852   3.162  1.00 16.520          O  
ATOM    172  OD2 ASP A  12       5.034  25.183   1.265  1.00 16.520          O  
ATOM    173  H   ASP A  12       1.744  24.004   4.688  1.00 13.990          H  
ATOM    174  HA  ASP A  12       4.611  23.653   4.602  1.00 14.230          H  
ATOM    175 1HB  ASP A  12       3.213  24.053   2.594  1.00 19.830          H  
ATOM    176 2HB  ASP A  12       2.908  25.685   3.147  1.00 19.830          H  
ATOM    177  N   PRO A  13       5.409  25.600   6.176  1.00 11.690          N  
ATOM    178  CA  PRO A  13       5.901  26.639   7.072  1.00 11.610          C  
ATOM    179  C   PRO A  13       5.814  28.023   6.436  1.00 11.620          C  
ATOM    180  O   PRO A  13       5.618  29.021   7.138  1.00 11.560          O  
ATOM    181  CB  PRO A  13       7.370  26.228   7.274  1.00 17.410          C  
ATOM    182  CG  PRO A  13       7.356  24.730   7.138  1.00 17.410          C  
ATOM    183  CD  PRO A  13       6.348  24.451   6.051  1.00 17.410          C  
ATOM    184  HA  PRO A  13       5.356  26.599   8.004  1.00 13.930          H  
ATOM    185 1HB  PRO A  13       8.007  26.722   6.525  1.00 20.900          H  
ATOM    186 2HB  PRO A  13       7.723  26.561   8.265  1.00 20.900          H  
ATOM    187 1HG  PRO A  13       8.358  24.362   6.872  1.00 20.900          H  
ATOM    188 2HG  PRO A  13       7.092  24.260   8.094  1.00 20.900          H  
ATOM    189 1HD  PRO A  13       6.833  24.452   5.059  1.00 20.900          H  
ATOM    190 2HD  PRO A  13       5.868  23.495   6.295  1.00 20.900          H  
ATOM    191  N   ALA A  14       5.925  28.076   5.104  1.00 11.890          N  
ATOM    192  CA  ALA A  14       5.882  29.310   4.336  1.00 12.130          C  
ATOM    193  C   ALA A  14       4.690  30.192   4.669  1.00 11.920          C  
ATOM    194  O   ALA A  14       4.791  31.418   4.573  1.00 12.330          O  
ATOM    195  CB  ALA A  14       5.818  28.989   2.858  1.00 16.890          C  
ATOM    196  H   ALA A  14       6.044  27.208   4.557  1.00 14.270          H  
ATOM    197  HA  ALA A  14       6.790  29.868   4.551  1.00 14.560          H  
ATOM    198 1HB  ALA A  14       5.819  29.910   2.282  1.00 20.260          H  
ATOM    199 2HB  ALA A  14       6.680  28.380   2.583  1.00 20.260          H  
ATOM    200 3HB  ALA A  14       4.907  28.430   2.653  1.00 20.260          H  
ATOM    201  N   THR A  15       3.544  29.585   4.991  1.00 11.500          N  
ATOM    202  CA  THR A  15       2.341  30.359   5.225  1.00 11.500          C  
ATOM    203  C   THR A  15       1.815  30.272   6.653  1.00 11.280          C  
ATOM    204  O   THR A  15       0.635  30.554   6.880  1.00 11.370          O  
ATOM    205  CB  THR A  15       1.217  29.934   4.261  1.00 16.100          C  
ATOM    206  OG1 THR A  15       0.905  28.551   4.456  1.00 16.100          O  
ATOM    207  CG2 THR A  15       1.694  30.131   2.823  1.00 16.100          C  
ATOM    208  H   THR A  15       3.491  28.561   5.073  1.00 13.800          H  
ATOM    209  HA  THR A  15       2.569  31.406   5.032  1.00 13.800          H  
ATOM    210  HB  THR A  15       0.327  30.537   4.436  1.00 19.320          H  
ATOM    211  HG1 THR A  15       0.433  28.453   5.294  1.00 19.320          H  
ATOM    212 1HG2 THR A  15       0.906  29.831   2.136  1.00 19.320          H  
ATOM    213 2HG2 THR A  15       1.938  31.180   2.665  1.00 19.320          H  
ATOM    214 3HG2 THR A  15       2.576  29.524   2.643  1.00 19.320          H  
ATOM    215  N   LEU A  16       2.640  29.844   7.612  1.00 11.190          N  
ATOM    216  CA  LEU A  16       2.156  29.782   8.996  1.00 11.190          C  
ATOM    217  C   LEU A  16       2.249  31.163   9.649  1.00 11.230          C  
ATOM    218  O   LEU A  16       3.118  31.969   9.303  1.00 11.250          O  
ATOM    219  CB  LEU A  16       2.921  28.728   9.815  1.00 15.670          C  
ATOM    220  CG  LEU A  16       2.794  27.228   9.347  1.00 15.670          C  
ATOM    221  CD1 LEU A  16       3.687  26.352  10.228  1.00 15.670          C  
ATOM    222  CD2 LEU A  16       1.351  26.751   9.441  1.00 15.670          C  
ATOM    223  H   LEU A  16       3.614  29.607   7.384  1.00 13.430          H  
ATOM    224  HA  LEU A  16       1.102  29.515   8.992  1.00 13.430          H  
ATOM    225 1HB  LEU A  16       3.978  28.987   9.787  1.00 18.800          H  
ATOM    226 2HB  LEU A  16       2.578  28.790  10.852  1.00 18.800          H  
ATOM    227  HG  LEU A  16       3.128  27.143   8.314  1.00 18.800          H  
ATOM    228 1HD1 LEU A  16       3.620  25.313   9.896  1.00 18.800          H  
ATOM    229 2HD1 LEU A  16       4.707  26.693  10.149  1.00 18.800          H  
ATOM    230 3HD1 LEU A  16       3.363  26.423  11.268  1.00 18.800          H  
ATOM    231 1HD2 LEU A  16       1.301  25.719   9.122  1.00 18.800          H  
ATOM    232 2HD2 LEU A  16       1.001  26.833  10.476  1.00 18.800          H  
ATOM    233 3HD2 LEU A  16       0.711  27.348   8.799  1.00 18.800          H  
ATOM    234  N   SER A  17       1.333  31.439  10.577  1.00 11.460          N  
ATOM    235  CA  SER A  17       1.273  32.713  11.297  1.00 11.760          C  
ATOM    236  C   SER A  17       2.203  32.809  12.501  1.00 11.870          C  
ATOM    237  O   SER A  17       2.573  31.817  13.133  1.00 11.870          O  
ATOM    238  CB  SER A  17      -0.152  33.004  11.758  1.00 16.340          C  
ATOM    239  OG  SER A  17      -1.022  33.218  10.682  1.00 16.340          O  
ATOM    240  H   SER A  17       0.652  30.709  10.818  1.00 13.750          H  
ATOM    241  HA  SER A  17       1.562  33.501  10.598  1.00 14.110          H  
ATOM    242 1HB  SER A  17      -0.514  32.179  12.355  1.00 19.610          H  
ATOM    243 2HB  SER A  17      -0.148  33.882  12.400  1.00 19.610          H  
ATOM    244  HG  SER A  17      -1.894  33.329  11.067  1.00 19.610          H  
ATOM    245  N   GLU A  18       2.481  34.042  12.906  1.00 12.170          N  
ATOM    246  CA  GLU A  18       3.332  34.333  14.056  1.00 12.560          C  
ATOM    247  C   GLU A  18       2.822  33.730  15.368  1.00 12.630          C  
ATOM    248  O   GLU A  18       3.615  33.337  16.221  1.00 12.880          O  
ATOM    249  CB  GLU A  18       3.463  35.854  14.198  1.00 17.430          C  
ATOM    250  CG  GLU A  18       4.211  36.530  13.034  1.00 17.430          C  
ATOM    251  CD  GLU A  18       3.340  36.760  11.812  1.00 17.430          C  
ATOM    252  OE1 GLU A  18       2.167  36.434  11.873  1.00 17.430          O  
ATOM    253  OE2 GLU A  18       3.838  37.235  10.828  1.00 17.430          O  
ATOM    254  H   GLU A  18       2.128  34.827  12.354  1.00 14.600          H  
ATOM    255  HA  GLU A  18       4.318  33.917  13.855  1.00 15.070          H  
ATOM    256 1HB  GLU A  18       2.470  36.301  14.278  1.00 20.910          H  
ATOM    257 2HB  GLU A  18       3.996  36.085  15.120  1.00 20.910          H  
ATOM    258 1HG  GLU A  18       4.601  37.488  13.375  1.00 20.910          H  
ATOM    259 2HG  GLU A  18       5.059  35.904  12.755  1.00 20.910          H  
ATOM    260  N   ASP A  19       1.503  33.620  15.511  1.00 12.600          N  
ATOM    261  CA  ASP A  19       0.895  33.086  16.722  1.00 12.900          C  
ATOM    262  C   ASP A  19       0.621  31.575  16.668  1.00 12.570          C  
ATOM    263  O   ASP A  19      -0.018  31.034  17.577  1.00 12.670          O  
ATOM    264  CB  ASP A  19      -0.418  33.818  16.987  1.00 17.940          C  
ATOM    265  CG  ASP A  19      -0.229  35.304  17.298  1.00 17.940          C  
ATOM    266  OD1 ASP A  19       0.769  35.676  17.870  1.00 17.940          O  
ATOM    267  OD2 ASP A  19      -1.090  36.059  16.925  1.00 17.940          O  
ATOM    268  H   ASP A  19       0.901  33.985  14.789  1.00 15.120          H  
ATOM    269  HA  ASP A  19       1.576  33.274  17.553  1.00 15.480          H  
ATOM    270 1HB  ASP A  19      -1.066  33.718  16.117  1.00 21.530          H  
ATOM    271 2HB  ASP A  19      -0.930  33.351  17.829  1.00 21.530          H  
ATOM    272  N   ASP A  20       1.048  30.903  15.598  1.00 12.390          N  
ATOM    273  CA  ASP A  20       0.841  29.460  15.454  1.00 12.270          C  
ATOM    274  C   ASP A  20       1.789  28.749  16.408  1.00 12.150          C  
ATOM    275  O   ASP A  20       2.807  29.319  16.808  1.00 12.310          O  
ATOM    276  CB  ASP A  20       1.052  28.987  14.014  1.00 17.230          C  
ATOM    277  CG  ASP A  20      -0.047  29.485  13.016  1.00 17.230          C  
ATOM    278  OD1 ASP A  20      -1.074  29.984  13.415  1.00 17.230          O  
ATOM    279  OD2 ASP A  20       0.165  29.321  11.831  1.00 17.230          O  
ATOM    280  H   ASP A  20       1.579  31.381  14.867  1.00 14.870          H  
ATOM    281  HA  ASP A  20      -0.182  29.212  15.744  1.00 14.720          H  
ATOM    282 1HB  ASP A  20       2.025  29.336  13.663  1.00 20.670          H  
ATOM    283 2HB  ASP A  20       1.070  27.894  13.994  1.00 20.670          H  
ATOM    284  N   SER A  21       1.505  27.495  16.759  1.00 12.080          N  
ATOM    285  CA  SER A  21       2.400  26.794  17.683  1.00 12.170          C  
ATOM    286  C   SER A  21       3.871  26.801  17.194  1.00 11.770          C  
ATOM    287  O   SER A  21       4.115  26.725  15.985  1.00 11.500          O  
ATOM    288  CB  SER A  21       1.878  25.391  17.920  1.00 17.000          C  
ATOM    289  OG  SER A  21       0.665  25.449  18.632  1.00 17.000          O  
ATOM    290  H   SER A  21       0.648  27.024  16.413  1.00 14.500          H  
ATOM    291  HA  SER A  21       2.319  27.325  18.624  1.00 14.600          H  
ATOM    292 1HB  SER A  21       1.712  24.900  16.958  1.00 20.400          H  
ATOM    293 2HB  SER A  21       2.598  24.789  18.464  1.00 20.400          H  
ATOM    294  HG  SER A  21       0.376  24.522  18.756  1.00 20.400          H  
ATOM    295  N   PRO A  22       4.858  26.927  18.127  1.00 11.930          N  
ATOM    296  CA  PRO A  22       6.304  27.024  17.912  1.00 11.820          C  
ATOM    297  C   PRO A  22       6.980  25.806  17.301  1.00 11.790          C  
ATOM    298  O   PRO A  22       6.604  24.660  17.581  1.00 11.800          O  
ATOM    299  CB  PRO A  22       6.841  27.270  19.331  1.00 17.730          C  
ATOM    300  CG  PRO A  22       5.800  26.707  20.256  1.00 17.730          C  
ATOM    301  CD  PRO A  22       4.489  26.957  19.570  1.00 17.730          C  
ATOM    302  HA  PRO A  22       6.495  27.907  17.281  1.00 14.180          H  
ATOM    303 1HB  PRO A  22       7.816  26.773  19.454  1.00 21.280          H  
ATOM    304 2HB  PRO A  22       7.007  28.345  19.486  1.00 21.280          H  
ATOM    305 1HG  PRO A  22       5.992  25.631  20.418  1.00 21.280          H  
ATOM    306 2HG  PRO A  22       5.864  27.190  21.244  1.00 21.280          H  
ATOM    307 1HD  PRO A  22       3.807  26.148  19.847  1.00 21.280          H  
ATOM    308 2HD  PRO A  22       4.105  27.954  19.849  1.00 21.280          H  
ATOM    309  N   ARG A  23       8.044  26.092  16.549  1.00 11.970          N  
ATOM    310  CA  ARG A  23       8.873  25.145  15.800  1.00 12.170          C  
ATOM    311  C   ARG A  23       9.347  23.924  16.576  1.00 12.200          C  
ATOM    312  O   ARG A  23       9.278  22.790  16.082  1.00 12.540          O  
ATOM    313  CB  ARG A  23      10.108  25.881  15.311  1.00 16.960          C  
ATOM    314  CG  ARG A  23       9.860  26.891  14.208  1.00 16.960          C  
ATOM    315  CD  ARG A  23      11.124  27.361  13.593  1.00 16.960          C  
ATOM    316  NE  ARG A  23      11.946  28.114  14.546  1.00 16.960          N  
ATOM    317  CZ  ARG A  23      11.852  29.430  14.799  1.00 16.960          C  
ATOM    318  NH1 ARG A  23      10.989  30.219  14.211  1.00 16.960          N  
ATOM    319  NH2 ARG A  23      12.665  29.953  15.657  1.00 16.960          N  
ATOM    320  H   ARG A  23       8.267  27.071  16.443  1.00 14.360          H  
ATOM    321  HA  ARG A  23       8.293  24.809  14.943  1.00 14.600          H  
ATOM    322 1HB  ARG A  23      10.564  26.412  16.142  1.00 20.350          H  
ATOM    323 2HB  ARG A  23      10.842  25.164  14.945  1.00 20.350          H  
ATOM    324 1HG  ARG A  23       9.262  26.438  13.422  1.00 20.350          H  
ATOM    325 2HG  ARG A  23       9.330  27.747  14.610  1.00 20.350          H  
ATOM    326 1HD  ARG A  23      11.698  26.497  13.254  1.00 20.350          H  
ATOM    327 2HD  ARG A  23      10.908  27.995  12.736  1.00 20.350          H  
ATOM    328  HE  ARG A  23      12.710  27.630  15.051  1.00 20.350          H  
ATOM    329 1HH1 ARG A  23      10.339  29.862  13.531  1.00 20.350          H  
ATOM    330 2HH1 ARG A  23      11.050  31.228  14.436  1.00 20.350          H  
ATOM    331 1HH2 ARG A  23      13.371  29.338  16.103  1.00 20.350          H  
ATOM    332 2HH2 ARG A  23      12.605  30.966  15.835  1.00 20.350          H  
ATOM    333  N   SER A  24       9.770  24.150  17.817  1.00 12.040          N  
ATOM    334  CA  SER A  24      10.317  23.125  18.703  1.00 12.240          C  
ATOM    335  C   SER A  24       9.323  22.020  19.045  1.00 11.890          C  
ATOM    336  O   SER A  24       9.703  20.979  19.590  1.00 11.440          O  
ATOM    337  CB  SER A  24      10.821  23.770  19.978  1.00 17.060          C  
ATOM    338  OG  SER A  24       9.764  24.328  20.710  1.00 17.060          O  
ATOM    339  H   SER A  24       9.754  25.096  18.167  1.00 14.450          H  
ATOM    340  HA  SER A  24      11.168  22.666  18.200  1.00 14.690          H  
ATOM    341 1HB  SER A  24      11.332  23.022  20.582  1.00 20.470          H  
ATOM    342 2HB  SER A  24      11.546  24.545  19.733  1.00 20.470          H  
ATOM    343  HG  SER A  24      10.150  24.648  21.530  1.00 20.470          H  
ATOM    344  N   LYS A  25       8.040  22.253  18.770  1.00 12.280          N  
ATOM    345  CA  LYS A  25       7.025  21.255  19.015  1.00 12.260          C  
ATOM    346  C   LYS A  25       6.416  20.730  17.703  1.00 11.600          C  
ATOM    347  O   LYS A  25       6.070  19.546  17.620  1.00 11.610          O  
ATOM    348  CB  LYS A  25       5.932  21.847  19.902  1.00 17.170          C  
ATOM    349  CG  LYS A  25       6.422  22.230  21.309  1.00 17.170          C  
ATOM    350  CD  LYS A  25       5.282  22.784  22.165  1.00 17.170          C  
ATOM    351  CE  LYS A  25       5.766  23.252  23.541  1.00 17.170          C  
ATOM    352  NZ  LYS A  25       4.636  23.793  24.370  1.00 17.170          N  
ATOM    353  H   LYS A  25       7.768  23.143  18.351  1.00 14.740          H  
ATOM    354  HA  LYS A  25       7.484  20.416  19.530  1.00 14.710          H  
ATOM    355 1HB  LYS A  25       5.544  22.753  19.427  1.00 20.610          H  
ATOM    356 2HB  LYS A  25       5.106  21.143  19.994  1.00 20.610          H  
ATOM    357 1HG  LYS A  25       6.855  21.355  21.793  1.00 20.610          H  
ATOM    358 2HG  LYS A  25       7.200  22.989  21.217  1.00 20.610          H  
ATOM    359 1HD  LYS A  25       4.817  23.630  21.654  1.00 20.610          H  
ATOM    360 2HD  LYS A  25       4.527  22.013  22.310  1.00 20.610          H  
ATOM    361 1HE  LYS A  25       6.225  22.420  24.069  1.00 20.610          H  
ATOM    362 2HE  LYS A  25       6.507  24.039  23.403  1.00 20.610          H  
ATOM    363 1HZ  LYS A  25       4.967  24.102  25.262  1.00 20.610          H  
ATOM    364 2HZ  LYS A  25       4.164  24.580  23.901  1.00 20.610          H  
ATOM    365 3HZ  LYS A  25       3.926  23.087  24.511  1.00 20.610          H  
ATOM    366  N   ARG A  26       6.296  21.600  16.680  1.00 11.240          N  
ATOM    367  CA  ARG A  26       5.610  21.244  15.416  1.00 10.820          C  
ATOM    368  C   ARG A  26       6.367  20.992  14.092  1.00 10.310          C  
ATOM    369  O   ARG A  26       5.747  20.535  13.117  1.00 10.250          O  
ATOM    370  CB  ARG A  26       4.567  22.294  15.116  1.00 15.320          C  
ATOM    371  CG  ARG A  26       4.999  23.715  15.041  1.00 15.320          C  
ATOM    372  CD  ARG A  26       5.394  24.222  13.714  1.00 15.320          C  
ATOM    373  NE  ARG A  26       5.555  25.674  13.794  1.00 15.320          N  
ATOM    374  CZ  ARG A  26       6.185  26.465  12.907  1.00 15.320          C  
ATOM    375  NH1 ARG A  26       6.751  25.968  11.827  1.00 15.320          N  
ATOM    376  NH2 ARG A  26       6.228  27.768  13.129  1.00 15.320          N  
ATOM    377  H   ARG A  26       6.595  22.566  16.839  1.00 13.490          H  
ATOM    378  HA  ARG A  26       5.081  20.321  15.626  1.00 12.980          H  
ATOM    379 1HB  ARG A  26       4.220  22.111  14.138  1.00 18.380          H  
ATOM    380 2HB  ARG A  26       3.732  22.212  15.812  1.00 18.380          H  
ATOM    381 1HG  ARG A  26       4.223  24.343  15.449  1.00 18.380          H  
ATOM    382 2HG  ARG A  26       5.863  23.803  15.600  1.00 18.380          H  
ATOM    383 1HD  ARG A  26       6.339  23.791  13.413  1.00 18.380          H  
ATOM    384 2HD  ARG A  26       4.621  23.994  12.979  1.00 18.380          H  
ATOM    385  HE  ARG A  26       5.112  26.136  14.611  1.00 18.380          H  
ATOM    386 1HH1 ARG A  26       6.702  24.977  11.634  1.00 18.380          H  
ATOM    387 2HH1 ARG A  26       7.216  26.593  11.177  1.00 18.380          H  
ATOM    388 1HH2 ARG A  26       5.778  28.160  13.952  1.00 18.380          H  
ATOM    389 2HH2 ARG A  26       6.693  28.377  12.475  1.00 18.380          H  
ATOM    390  N   CYS A  27       7.663  21.316  13.984  1.00 10.180          N  
ATOM    391  CA  CYS A  27       8.325  21.125  12.683  1.00  9.990          C  
ATOM    392  C   CYS A  27       8.475  19.674  12.223  1.00  9.910          C  
ATOM    393  O   CYS A  27       8.486  19.413  11.020  1.00 10.050          O  
ATOM    394  CB  CYS A  27       9.694  21.790  12.644  1.00 14.060          C  
ATOM    395  SG  CYS A  27       9.601  23.566  12.598  1.00 14.060          S  
ATOM    396  H   CYS A  27       8.177  21.723  14.770  1.00 12.220          H  
ATOM    397  HA  CYS A  27       7.712  21.632  11.938  1.00 11.990          H  
ATOM    398 1HB  CYS A  27      10.273  21.504  13.524  1.00 16.870          H  
ATOM    399 2HB  CYS A  27      10.236  21.459  11.764  1.00 16.870          H  
ATOM    400  HG  CYS A  27      10.797  23.797  12.056  1.00 16.870          H  
ATOM    401  N   GLY A  28       8.630  18.748  13.170  1.00  9.960          N  
ATOM    402  CA  GLY A  28       8.842  17.336  12.874  1.00 10.200          C  
ATOM    403  C   GLY A  28      10.305  16.979  12.659  1.00 10.030          C  
ATOM    404  O   GLY A  28      10.638  15.820  12.436  1.00 10.210          O  
ATOM    405  H   GLY A  28       8.568  19.019  14.142  1.00 11.950          H  
ATOM    406 1HA  GLY A  28       8.435  16.737  13.666  1.00 12.240          H  
ATOM    407 2HA  GLY A  28       8.277  17.076  11.987  1.00 12.240          H  
ATOM    408  N   ASN A  29      11.175  17.968  12.800  1.00  9.920          N  
ATOM    409  CA  ASN A  29      12.612  17.843  12.564  1.00 10.030          C  
ATOM    410  C   ASN A  29      13.338  16.766  13.371  1.00  9.690          C  
ATOM    411  O   ASN A  29      13.321  16.752  14.605  1.00  9.650          O  
ATOM    412  CB  ASN A  29      13.275  19.200  12.780  1.00 14.000          C  
ATOM    413  CG  ASN A  29      14.772  19.312  12.325  1.00 14.000          C  
ATOM    414  OD1 ASN A  29      15.397  18.441  11.674  1.00 14.000          O  
ATOM    415  ND2 ASN A  29      15.365  20.420  12.696  1.00 14.000          N  
ATOM    416  H   ASN A  29      10.792  18.872  13.014  1.00 11.900          H  
ATOM    417  HA  ASN A  29      12.753  17.583  11.517  1.00 12.040          H  
ATOM    418 1HB  ASN A  29      12.700  19.960  12.248  1.00 16.800          H  
ATOM    419 2HB  ASN A  29      13.228  19.444  13.826  1.00 16.800          H  
ATOM    420 1HD2 ASN A  29      16.324  20.587  12.461  1.00 16.800          H  
ATOM    421 2HD2 ASN A  29      14.870  21.092  13.243  1.00 16.800          H  
ATOM    422  N   LEU A  30      14.020  15.886  12.629  1.00  9.730          N  
ATOM    423  CA  LEU A  30      14.874  14.827  13.155  1.00  9.740          C  
ATOM    424  C   LEU A  30      16.143  15.392  13.762  1.00  9.960          C  
ATOM    425  O   LEU A  30      16.731  14.805  14.672  1.00 10.130          O  
ATOM    426  CB  LEU A  30      15.266  13.831  12.057  1.00 13.630          C  
ATOM    427  CG  LEU A  30      16.159  12.628  12.461  1.00 13.630          C  
ATOM    428  CD1 LEU A  30      15.497  11.801  13.561  1.00 13.630          C  
ATOM    429  CD2 LEU A  30      16.393  11.787  11.222  1.00 13.630          C  
ATOM    430  H   LEU A  30      13.916  15.956  11.627  1.00 11.680          H  
ATOM    431  HA  LEU A  30      14.332  14.319  13.932  1.00 11.690          H  
ATOM    432 1HB  LEU A  30      14.362  13.432  11.616  1.00 16.360          H  
ATOM    433 2HB  LEU A  30      15.806  14.372  11.297  1.00 16.360          H  
ATOM    434  HG  LEU A  30      17.119  12.981  12.842  1.00 16.360          H  
ATOM    435 1HD1 LEU A  30      16.140  10.957  13.813  1.00 16.360          H  
ATOM    436 2HD1 LEU A  30      15.358  12.409  14.443  1.00 16.360          H  
ATOM    437 3HD1 LEU A  30      14.541  11.436  13.221  1.00 16.360          H  
ATOM    438 1HD2 LEU A  30      17.014  10.948  11.483  1.00 16.360          H  
ATOM    439 2HD2 LEU A  30      15.449  11.426  10.841  1.00 16.360          H  
ATOM    440 3HD2 LEU A  30      16.883  12.384  10.459  1.00 16.360          H  
ATOM    441  N   SER A  31      16.687  16.428  13.147  1.00 10.150          N  
ATOM    442  CA  SER A  31      17.916  17.002  13.645  1.00 10.630          C  
ATOM    443  C   SER A  31      17.527  18.040  14.695  1.00 10.710          C  
ATOM    444  O   SER A  31      16.355  18.387  14.809  1.00 10.780          O  
ATOM    445  CB  SER A  31      18.695  17.594  12.503  1.00 14.690          C  
ATOM    446  OG  SER A  31      18.112  18.785  12.031  1.00 14.690          O  
ATOM    447  H   SER A  31      16.209  16.890  12.381  1.00 12.180          H  
ATOM    448  HA  SER A  31      18.515  16.227  14.122  1.00 12.760          H  
ATOM    449 1HB  SER A  31      19.713  17.749  12.811  1.00 17.630          H  
ATOM    450 2HB  SER A  31      18.721  16.870  11.691  1.00 17.630          H  
ATOM    451  HG  SER A  31      17.217  18.547  11.700  1.00 17.630          H  
ATOM    452  N   GLY A  32      18.469  18.519  15.504  1.00 10.930          N  
ATOM    453  CA  GLY A  32      18.120  19.548  16.487  1.00 11.240          C  
ATOM    454  C   GLY A  32      17.252  19.004  17.625  1.00 10.880          C  
ATOM    455  O   GLY A  32      16.459  19.735  18.220  1.00 11.110          O  
ATOM    456  H   GLY A  32      19.438  18.226  15.406  1.00 13.120          H  
ATOM    457 1HA  GLY A  32      19.039  19.979  16.893  1.00 13.490          H  
ATOM    458 2HA  GLY A  32      17.583  20.350  15.985  1.00 13.490          H  
ATOM    459  N   VAL A  33      17.373  17.717  17.907  1.00 10.510          N  
ATOM    460  CA  VAL A  33      16.551  17.066  18.914  1.00 10.350          C  
ATOM    461  C   VAL A  33      17.111  17.264  20.326  1.00 10.380          C  
ATOM    462  O   VAL A  33      18.304  17.061  20.539  1.00 10.590          O  
ATOM    463  CB  VAL A  33      16.409  15.588  18.515  1.00 14.550          C  
ATOM    464  CG1 VAL A  33      15.690  14.741  19.534  1.00 14.550          C  
ATOM    465  CG2 VAL A  33      15.619  15.579  17.258  1.00 14.550          C  
ATOM    466  H   VAL A  33      18.083  17.177  17.429  1.00 12.610          H  
ATOM    467  HA  VAL A  33      15.571  17.515  18.823  1.00 12.420          H  
ATOM    468  HB  VAL A  33      17.395  15.170  18.358  1.00 17.460          H  
ATOM    469 1HG1 VAL A  33      15.618  13.718  19.168  1.00 17.460          H  
ATOM    470 2HG1 VAL A  33      16.240  14.754  20.442  1.00 17.460          H  
ATOM    471 3HG1 VAL A  33      14.705  15.115  19.707  1.00 17.460          H  
ATOM    472 1HG2 VAL A  33      15.512  14.564  16.897  1.00 17.460          H  
ATOM    473 2HG2 VAL A  33      14.638  16.007  17.437  1.00 17.460          H  
ATOM    474 3HG2 VAL A  33      16.120  16.178  16.520  1.00 17.460          H  
ATOM    475  N   GLY A  34      16.267  17.682  21.288  1.00 10.380          N  
ATOM    476  CA  GLY A  34      14.823  17.899  21.116  1.00 10.590          C  
ATOM    477  C   GLY A  34      14.116  17.832  22.451  1.00 10.240          C  
ATOM    478  O   GLY A  34      14.733  17.999  23.502  1.00 10.200          O  
ATOM    479  H   GLY A  34      16.658  17.875  22.197  1.00 12.460          H  
ATOM    480 1HA  GLY A  34      14.645  18.867  20.644  1.00 12.710          H  
ATOM    481 2HA  GLY A  34      14.375  17.139  20.485  1.00 12.710          H  
ATOM    482  N   ALA A  35      12.803  17.623  22.401  1.00 10.220          N  
ATOM    483  CA  ALA A  35      11.993  17.532  23.604  1.00 10.150          C  
ATOM    484  C   ALA A  35      12.498  16.347  24.428  1.00 10.180          C  
ATOM    485  O   ALA A  35      12.916  15.345  23.852  1.00 10.360          O  
ATOM    486  CB  ALA A  35      10.525  17.343  23.247  1.00 14.240          C  
ATOM    487  H   ALA A  35      12.354  17.527  21.496  1.00 12.260          H  
ATOM    488  HA  ALA A  35      12.111  18.455  24.156  1.00 12.180          H  
ATOM    489 1HB  ALA A  35       9.923  17.283  24.151  1.00 17.090          H  
ATOM    490 2HB  ALA A  35      10.189  18.191  22.647  1.00 17.090          H  
ATOM    491 3HB  ALA A  35      10.403  16.431  22.673  1.00 17.090          H  
ATOM    492  N   PRO A  36      12.464  16.377  25.764  1.00 10.240          N  
ATOM    493  CA  PRO A  36      12.901  15.274  26.605  1.00 10.540          C  
ATOM    494  C   PRO A  36      12.392  13.889  26.181  1.00 10.860          C  
ATOM    495  O   PRO A  36      13.148  12.918  26.236  1.00 11.130          O  
ATOM    496  CB  PRO A  36      12.331  15.692  27.965  1.00 15.810          C  
ATOM    497  CG  PRO A  36      12.364  17.211  27.926  1.00 15.810          C  
ATOM    498  CD  PRO A  36      11.995  17.572  26.503  1.00 15.810          C  
ATOM    499  HA  PRO A  36      13.989  15.279  26.652  1.00 12.650          H  
ATOM    500 1HB  PRO A  36      11.318  15.293  28.095  1.00 18.970          H  
ATOM    501 2HB  PRO A  36      12.946  15.273  28.776  1.00 18.970          H  
ATOM    502 1HG  PRO A  36      11.665  17.627  28.671  1.00 18.970          H  
ATOM    503 2HG  PRO A  36      13.369  17.570  28.201  1.00 18.970          H  
ATOM    504 1HD  PRO A  36      10.912  17.723  26.390  1.00 18.970          H  
ATOM    505 2HD  PRO A  36      12.582  18.462  26.230  1.00 18.970          H  
ATOM    506  N   GLY A  37      11.137  13.787  25.718  1.00 11.010          N  
ATOM    507  CA  GLY A  37      10.578  12.498  25.314  1.00 11.570          C  
ATOM    508  C   GLY A  37       9.774  11.887  26.441  1.00 11.670          C  
ATOM    509  O   GLY A  37       9.106  10.871  26.273  1.00 12.170          O  
ATOM    510  H   GLY A  37      10.524  14.587  25.664  1.00 13.210          H  
ATOM    511 1HA  GLY A  37       9.928  12.626  24.451  1.00 13.880          H  
ATOM    512 2HA  GLY A  37      11.375  11.827  25.021  1.00 13.880          H  
ATOM    513  N   LYS A  38       9.815  12.550  27.582  1.00 11.390          N  
ATOM    514  CA  LYS A  38       9.121  12.147  28.787  1.00 11.710          C  
ATOM    515  C   LYS A  38       7.625  12.347  28.633  1.00 11.730          C  
ATOM    516  O   LYS A  38       7.181  13.207  27.864  1.00 11.740          O  
ATOM    517  CB  LYS A  38       9.639  12.951  29.980  1.00 16.270          C  
ATOM    518  CG  LYS A  38      11.093  12.659  30.356  1.00 16.270          C  
ATOM    519  CD  LYS A  38      11.534  13.485  31.569  1.00 16.270          C  
ATOM    520  CE  LYS A  38      12.991  13.203  31.942  1.00 16.270          C  
ATOM    521  NZ  LYS A  38      13.436  14.009  33.124  1.00 16.270          N  
ATOM    522  H   LYS A  38      10.387  13.377  27.603  1.00 13.670          H  
ATOM    523  HA  LYS A  38       9.305  11.086  28.960  1.00 14.050          H  
ATOM    524 1HB  LYS A  38       9.562  14.013  29.755  1.00 19.520          H  
ATOM    525 2HB  LYS A  38       9.007  12.756  30.849  1.00 19.520          H  
ATOM    526 1HG  LYS A  38      11.196  11.600  30.590  1.00 19.520          H  
ATOM    527 2HG  LYS A  38      11.741  12.887  29.510  1.00 19.520          H  
ATOM    528 1HD  LYS A  38      11.425  14.547  31.344  1.00 19.520          H  
ATOM    529 2HD  LYS A  38      10.900  13.245  32.423  1.00 19.520          H  
ATOM    530 1HE  LYS A  38      13.100  12.145  32.176  1.00 19.520          H  
ATOM    531 2HE  LYS A  38      13.627  13.445  31.090  1.00 19.520          H  
ATOM    532 1HZ  LYS A  38      14.400  13.793  33.335  1.00 19.520          H  
ATOM    533 2HZ  LYS A  38      13.350  14.994  32.917  1.00 19.520          H  
ATOM    534 3HZ  LYS A  38      12.860  13.784  33.924  1.00 19.520          H  
ATOM    535  N   LYS A  39       6.858  11.546  29.362  1.00 11.920          N  
ATOM    536  CA  LYS A  39       5.410  11.659  29.388  1.00 12.080          C  
ATOM    537  C   LYS A  39       4.966  12.992  29.971  1.00 11.970          C  
ATOM    538  O   LYS A  39       5.526  13.465  30.963  1.00 12.040          O  
ATOM    539  CB  LYS A  39       4.800  10.517  30.196  1.00 16.850          C  
ATOM    540  CG  LYS A  39       4.964   9.140  29.568  1.00 16.850          C  
ATOM    541  CD  LYS A  39       4.267   8.060  30.395  1.00 16.850          C  
ATOM    542  CE  LYS A  39       4.481   6.632  29.841  1.00 16.850          C  
ATOM    543  NZ  LYS A  39       3.844   6.415  28.492  1.00 16.850          N  
ATOM    544  H   LYS A  39       7.306  10.851  29.938  1.00 14.300          H  
ATOM    545  HA  LYS A  39       5.038  11.607  28.367  1.00 14.500          H  
ATOM    546 1HB  LYS A  39       5.254  10.492  31.186  1.00 20.220          H  
ATOM    547 2HB  LYS A  39       3.734  10.700  30.329  1.00 20.220          H  
ATOM    548 1HG  LYS A  39       4.505   9.178  28.592  1.00 20.220          H  
ATOM    549 2HG  LYS A  39       6.021   8.899  29.444  1.00 20.220          H  
ATOM    550 1HD  LYS A  39       4.643   8.093  31.418  1.00 20.220          H  
ATOM    551 2HD  LYS A  39       3.196   8.263  30.419  1.00 20.220          H  
ATOM    552 1HE  LYS A  39       5.549   6.436  29.760  1.00 20.220          H  
ATOM    553 2HE  LYS A  39       4.045   5.927  30.547  1.00 20.220          H  
ATOM    554 1HZ  LYS A  39       4.006   5.466  28.199  1.00 20.220          H  
ATOM    555 2HZ  LYS A  39       2.850   6.580  28.552  1.00 20.220          H  
ATOM    556 3HZ  LYS A  39       4.256   7.053  27.781  1.00 20.220          H  
ATOM    557  N   ARG A  40       3.928  13.571  29.374  1.00 11.990          N  
ATOM    558  CA  ARG A  40       3.354  14.828  29.825  1.00 12.100          C  
ATOM    559  C   ARG A  40       1.836  14.690  29.911  1.00 12.260          C  
ATOM    560  O   ARG A  40       1.203  14.228  28.962  1.00 12.630          O  
ATOM    561  CB  ARG A  40       3.777  15.934  28.857  1.00 16.900          C  
ATOM    562  CG  ARG A  40       3.290  17.352  29.147  1.00 16.900          C  
ATOM    563  CD  ARG A  40       3.915  18.330  28.191  1.00 16.900          C  
ATOM    564  NE  ARG A  40       3.506  19.719  28.450  1.00 16.900          N  
ATOM    565  CZ  ARG A  40       2.421  20.338  27.921  1.00 16.900          C  
ATOM    566  NH1 ARG A  40       1.629  19.711  27.093  1.00 16.900          N  
ATOM    567  NH2 ARG A  40       2.158  21.593  28.251  1.00 16.900          N  
ATOM    568  H   ARG A  40       3.524  13.120  28.566  1.00 14.390          H  
ATOM    569  HA  ARG A  40       3.740  15.060  30.819  1.00 14.520          H  
ATOM    570 1HB  ARG A  40       4.867  15.965  28.816  1.00 20.280          H  
ATOM    571 2HB  ARG A  40       3.427  15.677  27.858  1.00 20.280          H  
ATOM    572 1HG  ARG A  40       2.206  17.397  29.015  1.00 20.280          H  
ATOM    573 2HG  ARG A  40       3.548  17.639  30.167  1.00 20.280          H  
ATOM    574 1HD  ARG A  40       5.000  18.277  28.291  1.00 20.280          H  
ATOM    575 2HD  ARG A  40       3.642  18.068  27.171  1.00 20.280          H  
ATOM    576  HE  ARG A  40       4.083  20.256  29.086  1.00 20.280          H  
ATOM    577 1HH1 ARG A  40       1.806  18.750  26.839  1.00 20.280          H  
ATOM    578 2HH1 ARG A  40       0.798  20.186  26.716  1.00 20.280          H  
ATOM    579 1HH2 ARG A  40       2.760  22.083  28.897  1.00 20.280          H  
ATOM    580 2HH2 ARG A  40       1.347  22.062  27.862  1.00 20.280          H  
ATOM    581  N   ASP A  41       1.251  15.066  31.053  1.00 12.200          N  
ATOM    582  CA  ASP A  41      -0.193  14.965  31.254  1.00 12.570          C  
ATOM    583  C   ASP A  41      -1.002  16.105  30.630  1.00 12.060          C  
ATOM    584  O   ASP A  41      -2.180  15.935  30.309  1.00 11.910          O  
ATOM    585  CB  ASP A  41      -0.467  14.895  32.750  1.00 17.450          C  
ATOM    586  CG  ASP A  41       0.152  16.080  33.458  1.00 17.450          C  
ATOM    587  OD1 ASP A  41       1.336  16.303  33.227  1.00 17.450          O  
ATOM    588  OD2 ASP A  41      -0.516  16.752  34.197  1.00 17.450          O  
ATOM    589  H   ASP A  41       1.811  15.446  31.824  1.00 14.640          H  
ATOM    590  HA  ASP A  41      -0.529  14.032  30.798  1.00 15.080          H  
ATOM    591 1HB  ASP A  41      -1.542  14.893  32.929  1.00 20.940          H  
ATOM    592 2HB  ASP A  41      -0.056  13.974  33.163  1.00 20.940          H  
ATOM    593  N   MET A  42      -0.366  17.253  30.450  1.00 12.010          N  
ATOM    594  CA  MET A  42      -1.016  18.418  29.877  1.00 11.760          C  
ATOM    595  C   MET A  42      -1.177  18.266  28.373  1.00 11.720          C  
ATOM    596  O   MET A  42      -0.326  17.680  27.704  1.00 11.760          O  
ATOM    597  CB  MET A  42      -0.215  19.662  30.200  1.00 16.560          C  
ATOM    598  CG  MET A  42      -0.212  20.071  31.655  1.00 16.560          C  
ATOM    599  SD  MET A  42       0.853  21.507  31.965  1.00 16.560          S  
ATOM    600  CE  MET A  42      -0.042  22.854  31.180  1.00 16.560          C  
ATOM    601  H   MET A  42       0.591  17.339  30.763  1.00 14.410          H  
ATOM    602  HA  MET A  42      -2.010  18.510  30.313  1.00 14.110          H  
ATOM    603 1HB  MET A  42       0.809  19.475  29.950  1.00 19.880          H  
ATOM    604 2HB  MET A  42      -0.569  20.480  29.582  1.00 19.880          H  
ATOM    605 1HG  MET A  42      -1.225  20.313  31.970  1.00 19.880          H  
ATOM    606 2HG  MET A  42       0.140  19.233  32.269  1.00 19.880          H  
ATOM    607 1HE  MET A  42       0.511  23.783  31.318  1.00 19.880          H  
ATOM    608 2HE  MET A  42      -0.154  22.662  30.117  1.00 19.880          H  
ATOM    609 3HE  MET A  42      -1.027  22.951  31.638  1.00 19.880          H  
ATOM    610  N   SER A  43      -2.237  18.858  27.828  1.00 11.860          N  
ATOM    611  CA  SER A  43      -2.494  18.803  26.394  1.00 12.050          C  
ATOM    612  C   SER A  43      -1.359  19.393  25.569  1.00 11.760          C  
ATOM    613  O   SER A  43      -0.770  20.419  25.932  1.00 11.580          O  
ATOM    614  CB  SER A  43      -3.771  19.557  26.076  1.00 16.790          C  
ATOM    615  OG  SER A  43      -4.883  18.956  26.684  1.00 16.790          O  
ATOM    616  H   SER A  43      -2.911  19.322  28.417  1.00 14.230          H  
ATOM    617  HA  SER A  43      -2.618  17.757  26.111  1.00 14.460          H  
ATOM    618 1HB  SER A  43      -3.677  20.587  26.419  1.00 20.150          H  
ATOM    619 2HB  SER A  43      -3.911  19.587  24.994  1.00 20.150          H  
ATOM    620  HG  SER A  43      -5.645  19.482  26.420  1.00 20.150          H  
ATOM    621  N   SER A  44      -1.066  18.725  24.453  1.00 11.930          N  
ATOM    622  CA  SER A  44      -0.057  19.135  23.483  1.00 11.920          C  
ATOM    623  C   SER A  44      -0.466  20.366  22.695  1.00 11.520          C  
ATOM    624  O   SER A  44      -1.642  20.554  22.387  1.00 11.470          O  
ATOM    625  CB  SER A  44       0.255  18.020  22.518  1.00 16.690          C  
ATOM    626  OG  SER A  44       1.155  18.464  21.538  1.00 16.690          O  
ATOM    627  H   SER A  44      -1.592  17.884  24.265  1.00 14.320          H  
ATOM    628  HA  SER A  44       0.854  19.379  24.029  1.00 14.300          H  
ATOM    629 1HB  SER A  44       0.685  17.178  23.059  1.00 20.030          H  
ATOM    630 2HB  SER A  44      -0.665  17.675  22.044  1.00 20.030          H  
ATOM    631  HG  SER A  44       1.363  17.678  21.013  1.00 20.030          H  
ATOM    632  N   ASP A  45       0.520  21.175  22.316  1.00 11.430          N  
ATOM    633  CA  ASP A  45       0.280  22.361  21.498  1.00 11.300          C  
ATOM    634  C   ASP A  45       0.339  22.022  20.007  1.00 10.920          C  
ATOM    635  O   ASP A  45       0.196  22.889  19.143  1.00 11.030          O  
ATOM    636  CB  ASP A  45       1.347  23.418  21.780  1.00 15.870          C  
ATOM    637  CG  ASP A  45       1.322  23.969  23.193  1.00 15.870          C  
ATOM    638  OD1 ASP A  45       0.289  24.029  23.801  1.00 15.870          O  
ATOM    639  OD2 ASP A  45       2.403  24.290  23.677  1.00 15.870          O  
ATOM    640  H   ASP A  45       1.455  20.953  22.620  1.00 13.720          H  
ATOM    641  HA  ASP A  45      -0.708  22.756  21.734  1.00 13.560          H  
ATOM    642 1HB  ASP A  45       2.324  22.999  21.574  1.00 19.050          H  
ATOM    643 2HB  ASP A  45       1.208  24.255  21.093  1.00 19.050          H  
ATOM    644  N   LEU A  46       0.612  20.765  19.692  1.00 10.690          N  
ATOM    645  CA  LEU A  46       0.723  20.344  18.307  1.00 10.590          C  
ATOM    646  C   LEU A  46      -0.611  20.513  17.583  1.00 10.620          C  
ATOM    647  O   LEU A  46      -1.648  20.045  18.056  1.00 10.780          O  
ATOM    648  CB  LEU A  46       1.151  18.875  18.259  1.00 14.870          C  
ATOM    649  CG  LEU A  46       1.466  18.271  16.885  1.00 14.870          C  
ATOM    650  CD1 LEU A  46       2.738  18.898  16.310  1.00 14.870          C  
ATOM    651  CD2 LEU A  46       1.629  16.801  17.039  1.00 14.870          C  
ATOM    652  H   LEU A  46       0.720  20.079  20.436  1.00 12.830          H  
ATOM    653  HA  LEU A  46       1.464  20.973  17.820  1.00 12.710          H  
ATOM    654 1HB  LEU A  46       2.042  18.764  18.874  1.00 17.840          H  
ATOM    655 2HB  LEU A  46       0.354  18.282  18.705  1.00 17.840          H  
ATOM    656  HG  LEU A  46       0.642  18.471  16.191  1.00 17.840          H  
ATOM    657 1HD1 LEU A  46       2.942  18.454  15.348  1.00 17.840          H  
ATOM    658 2HD1 LEU A  46       2.612  19.960  16.188  1.00 17.840          H  
ATOM    659 3HD1 LEU A  46       3.575  18.711  16.979  1.00 17.840          H  
ATOM    660 1HD2 LEU A  46       1.837  16.374  16.071  1.00 17.840          H  
ATOM    661 2HD2 LEU A  46       2.452  16.606  17.725  1.00 17.840          H  
ATOM    662 3HD2 LEU A  46       0.709  16.370  17.435  1.00 17.840          H  
ATOM    663  N   GLU A  47      -0.586  21.148  16.418  1.00 10.700          N  
ATOM    664  CA  GLU A  47      -1.803  21.348  15.644  1.00 10.950          C  
ATOM    665  C   GLU A  47      -2.051  20.132  14.749  1.00 11.230          C  
ATOM    666  O   GLU A  47      -1.134  19.385  14.417  1.00 11.310          O  
ATOM    667  CB  GLU A  47      -1.726  22.634  14.835  1.00 15.230          C  
ATOM    668  CG  GLU A  47      -1.512  23.892  15.716  1.00 15.230          C  
ATOM    669  CD  GLU A  47      -1.475  25.168  14.934  1.00 15.230          C  
ATOM    670  OE1 GLU A  47      -1.896  25.126  13.799  1.00 15.230          O  
ATOM    671  OE2 GLU A  47      -0.959  26.173  15.428  1.00 15.230          O  
ATOM    672  H   GLU A  47       0.288  21.524  16.072  1.00 12.840          H  
ATOM    673  HA  GLU A  47      -2.642  21.438  16.333  1.00 13.140          H  
ATOM    674 1HB  GLU A  47      -0.952  22.560  14.105  1.00 18.280          H  
ATOM    675 2HB  GLU A  47      -2.660  22.771  14.292  1.00 18.280          H  
ATOM    676 1HG  GLU A  47      -2.313  23.947  16.449  1.00 18.280          H  
ATOM    677 2HG  GLU A  47      -0.573  23.783  16.262  1.00 18.280          H  
ATOM    678  N   ARG A  48      -3.288  19.954  14.300  1.00 11.590          N  
ATOM    679  CA  ARG A  48      -3.655  18.805  13.463  1.00 12.130          C  
ATOM    680  C   ARG A  48      -2.863  18.694  12.147  1.00 12.210          C  
ATOM    681  O   ARG A  48      -2.752  17.608  11.580  1.00 12.610          O  
ATOM    682  CB  ARG A  48      -5.133  18.879  13.087  1.00 16.770          C  
ATOM    683  CG  ARG A  48      -5.456  19.995  12.094  1.00 16.770          C  
ATOM    684  CD  ARG A  48      -6.873  20.192  11.829  1.00 16.770          C  
ATOM    685  NE  ARG A  48      -7.051  21.239  10.814  1.00 16.770          N  
ATOM    686  CZ  ARG A  48      -8.235  21.733  10.392  1.00 16.770          C  
ATOM    687  NH1 ARG A  48      -9.371  21.288  10.903  1.00 16.770          N  
ATOM    688  NH2 ARG A  48      -8.254  22.667   9.454  1.00 16.770          N  
ATOM    689  H   ARG A  48      -4.004  20.608  14.587  1.00 13.910          H  
ATOM    690  HA  ARG A  48      -3.482  17.899  14.045  1.00 14.560          H  
ATOM    691 1HB  ARG A  48      -5.443  17.937  12.638  1.00 20.120          H  
ATOM    692 2HB  ARG A  48      -5.734  19.034  13.982  1.00 20.120          H  
ATOM    693 1HG  ARG A  48      -5.026  20.943  12.411  1.00 20.120          H  
ATOM    694 2HG  ARG A  48      -5.046  19.714  11.136  1.00 20.120          H  
ATOM    695 1HD  ARG A  48      -7.302  19.265  11.450  1.00 20.120          H  
ATOM    696 2HD  ARG A  48      -7.380  20.496  12.743  1.00 20.120          H  
ATOM    697  HE  ARG A  48      -6.181  21.614  10.366  1.00 20.120          H  
ATOM    698 1HH1 ARG A  48      -9.362  20.576  11.616  1.00 20.120          H  
ATOM    699 2HH1 ARG A  48     -10.252  21.662  10.580  1.00 20.120          H  
ATOM    700 1HH2 ARG A  48      -7.379  23.006   9.060  1.00 20.120          H  
ATOM    701 2HH2 ARG A  48      -9.129  23.044   9.129  1.00 20.120          H  
ATOM    702  N   ASP A  49      -2.347  19.822  11.652  1.00 12.010          N  
ATOM    703  CA  ASP A  49      -1.639  19.880  10.377  1.00 12.250          C  
ATOM    704  C   ASP A  49      -0.115  19.904  10.553  1.00 12.130          C  
ATOM    705  O   ASP A  49       0.638  20.182   9.609  1.00 12.320          O  
ATOM    706  CB  ASP A  49      -2.099  21.137   9.635  1.00 17.050          C  
ATOM    707  CG  ASP A  49      -3.598  21.113   9.291  1.00 17.050          C  
ATOM    708  OD1 ASP A  49      -4.059  20.143   8.745  1.00 17.050          O  
ATOM    709  OD2 ASP A  49      -4.289  22.054   9.650  1.00 17.050          O  
ATOM    710  H   ASP A  49      -2.466  20.671  12.185  1.00 14.410          H  
ATOM    711  HA  ASP A  49      -1.906  18.999   9.793  1.00 14.700          H  
ATOM    712 1HB  ASP A  49      -1.869  22.024  10.228  1.00 20.460          H  
ATOM    713 2HB  ASP A  49      -1.555  21.204   8.706  1.00 20.460          H  
ATOM    714  N   HIS A  50       0.346  19.648  11.765  1.00 12.000          N  
ATOM    715  CA  HIS A  50       1.762  19.682  12.108  1.00 12.080          C  
ATOM    716  C   HIS A  50       2.347  18.294  12.359  1.00 11.710          C  
ATOM    717  O   HIS A  50       1.621  17.296  12.306  1.00 11.920          O  
ATOM    718  CB  HIS A  50       1.948  20.567  13.314  1.00 16.880          C  
ATOM    719  CG  HIS A  50       1.645  22.041  13.071  1.00 16.880          C  
ATOM    720  ND1 HIS A  50       1.702  22.963  14.079  1.00 16.880          N  
ATOM    721  CD2 HIS A  50       1.293  22.737  11.951  1.00 16.880          C  
ATOM    722  CE1 HIS A  50       1.404  24.166  13.598  1.00 16.880          C  
ATOM    723  NE2 HIS A  50       1.143  24.044  12.318  1.00 16.880          N  
ATOM    724  H   HIS A  50      -0.309  19.425  12.522  1.00 14.400          H  
ATOM    725  HA  HIS A  50       2.323  20.121  11.285  1.00 14.500          H  
ATOM    726 1HB  HIS A  50       1.279  20.226  14.096  1.00 20.260          H  
ATOM    727 2HB  HIS A  50       2.943  20.438  13.675  1.00 20.260          H  
ATOM    728  HD2 HIS A  50       1.149  22.351  10.951  1.00 20.260          H  
ATOM    729  HE1 HIS A  50       1.363  25.093  14.172  1.00 20.260          H  
ATOM    730  HE2 HIS A  50       0.864  24.800  11.702  1.00 20.260          H  
ATOM    731  N   ARG A  51       3.666  18.213  12.608  1.00 11.370          N  
ATOM    732  CA  ARG A  51       4.300  16.919  12.868  1.00 11.230          C  
ATOM    733  C   ARG A  51       5.146  17.027  14.133  1.00 10.570          C  
ATOM    734  O   ARG A  51       5.981  17.920  14.222  1.00 10.310          O  
ATOM    735  CB  ARG A  51       5.174  16.515  11.694  1.00 15.780          C  
ATOM    736  CG  ARG A  51       4.412  16.331  10.387  1.00 15.780          C  
ATOM    737  CD  ARG A  51       3.527  15.126  10.365  1.00 15.780          C  
ATOM    738  NE  ARG A  51       2.850  14.988   9.073  1.00 15.780          N  
ATOM    739  CZ  ARG A  51       1.652  15.548   8.745  1.00 15.780          C  
ATOM    740  NH1 ARG A  51       0.971  16.293   9.609  1.00 15.780          N  
ATOM    741  NH2 ARG A  51       1.140  15.348   7.536  1.00 15.780          N  
ATOM    742  H   ARG A  51       4.250  19.064  12.647  1.00 13.640          H  
ATOM    743  HA  ARG A  51       3.517  16.190  12.980  1.00 13.480          H  
ATOM    744 1HB  ARG A  51       5.923  17.292  11.524  1.00 18.930          H  
ATOM    745 2HB  ARG A  51       5.703  15.590  11.922  1.00 18.930          H  
ATOM    746 1HG  ARG A  51       3.787  17.192  10.234  1.00 18.930          H  
ATOM    747 2HG  ARG A  51       5.124  16.255   9.564  1.00 18.930          H  
ATOM    748 1HD  ARG A  51       4.137  14.235  10.528  1.00 18.930          H  
ATOM    749 2HD  ARG A  51       2.772  15.185  11.139  1.00 18.930          H  
ATOM    750  HE  ARG A  51       3.305  14.423   8.371  1.00 18.930          H  
ATOM    751 1HH1 ARG A  51       1.314  16.486  10.562  1.00 18.930          H  
ATOM    752 2HH1 ARG A  51       0.083  16.683   9.333  1.00 18.930          H  
ATOM    753 1HH2 ARG A  51       1.648  14.798   6.826  1.00 18.930          H  
ATOM    754 2HH2 ARG A  51       0.244  15.751   7.294  1.00 18.930          H  
ATOM    755  N   PRO A  52       5.018  16.121  15.109  1.00 10.490          N  
ATOM    756  CA  PRO A  52       5.714  16.224  16.367  1.00 10.110          C  
ATOM    757  C   PRO A  52       7.195  16.346  16.149  1.00  9.680          C  
ATOM    758  O   PRO A  52       7.777  15.502  15.472  1.00  9.780          O  
ATOM    759  CB  PRO A  52       5.464  14.852  16.973  1.00 15.160          C  
ATOM    760  CG  PRO A  52       4.190  14.368  16.367  1.00 15.160          C  
ATOM    761  CD  PRO A  52       4.195  14.903  14.958  1.00 15.160          C  
ATOM    762  HA  PRO A  52       5.320  17.048  16.977  1.00 12.130          H  
ATOM    763 1HB  PRO A  52       6.330  14.201  16.823  1.00 18.200          H  
ATOM    764 2HB  PRO A  52       5.368  14.977  18.031  1.00 18.200          H  
ATOM    765 1HG  PRO A  52       4.225  13.276  16.345  1.00 18.200          H  
ATOM    766 2HG  PRO A  52       3.335  14.635  16.969  1.00 18.200          H  
ATOM    767 1HD  PRO A  52       4.655  14.201  14.265  1.00 18.200          H  
ATOM    768 2HD  PRO A  52       3.155  15.117  14.709  1.00 18.200          H  
ATOM    769  N   HIS A  53       7.815  17.309  16.796  1.00  9.440          N  
ATOM    770  CA  HIS A  53       9.252  17.474  16.681  1.00  9.260          C  
ATOM    771  C   HIS A  53       9.818  16.187  17.218  1.00  9.140          C  
ATOM    772  O   HIS A  53       9.265  15.625  18.163  1.00  9.050          O  
ATOM    773  CB  HIS A  53       9.757  18.666  17.485  1.00 13.040          C  
ATOM    774  CG  HIS A  53      11.142  19.109  17.111  1.00 13.040          C  
ATOM    775  ND1 HIS A  53      12.297  18.401  17.422  1.00 13.040          N  
ATOM    776  CD2 HIS A  53      11.543  20.213  16.446  1.00 13.040          C  
ATOM    777  CE1 HIS A  53      13.343  19.063  16.943  1.00 13.040          C  
ATOM    778  NE2 HIS A  53      12.897  20.168  16.357  1.00 13.040          N  
ATOM    779  H   HIS A  53       7.247  17.993  17.303  1.00 11.330          H  
ATOM    780  HA  HIS A  53       9.567  17.585  15.651  1.00 11.110          H  
ATOM    781 1HB  HIS A  53       9.086  19.508  17.333  1.00 15.640          H  
ATOM    782 2HB  HIS A  53       9.743  18.427  18.550  1.00 15.640          H  
ATOM    783  HD1 HIS A  53      12.386  17.531  17.971  1.00 15.640          H  
ATOM    784  HD2 HIS A  53      11.005  21.046  16.016  1.00 15.640          H  
ATOM    785  HE1 HIS A  53      14.353  18.676  17.059  1.00 15.640          H  
ATOM    786  N   VAL A  54      10.870  15.664  16.627  1.00  9.410          N  
ATOM    787  CA  VAL A  54      11.387  14.431  17.167  1.00  9.600          C  
ATOM    788  C   VAL A  54      11.905  14.692  18.583  1.00  9.500          C  
ATOM    789  O   VAL A  54      12.491  15.752  18.848  1.00  9.590          O  
ATOM    790  CB  VAL A  54      12.459  13.844  16.229  1.00 13.360          C  
ATOM    791  CG1 VAL A  54      13.117  12.627  16.854  1.00 13.360          C  
ATOM    792  CG2 VAL A  54      11.792  13.460  14.889  1.00 13.360          C  
ATOM    793  H   VAL A  54      11.362  16.133  15.858  1.00 11.290          H  
ATOM    794  HA  VAL A  54      10.568  13.712  17.227  1.00 11.520          H  
ATOM    795  HB  VAL A  54      13.223  14.588  16.050  1.00 16.040          H  
ATOM    796 1HG1 VAL A  54      13.863  12.237  16.178  1.00 16.040          H  
ATOM    797 2HG1 VAL A  54      13.602  12.897  17.791  1.00 16.040          H  
ATOM    798 3HG1 VAL A  54      12.368  11.861  17.045  1.00 16.040          H  
ATOM    799 1HG2 VAL A  54      12.523  13.050  14.205  1.00 16.040          H  
ATOM    800 2HG2 VAL A  54      11.034  12.720  15.069  1.00 16.040          H  
ATOM    801 3HG2 VAL A  54      11.334  14.340  14.437  1.00 16.040          H  
ATOM    802  N   SER A  55      11.551  13.796  19.517  1.00  9.550          N  
ATOM    803  CA  SER A  55      11.979  13.872  20.916  1.00  9.700          C  
ATOM    804  C   SER A  55      13.194  12.995  21.142  1.00  9.450          C  
ATOM    805  O   SER A  55      13.462  12.101  20.329  1.00  9.490          O  
ATOM    806  CB  SER A  55      10.861  13.450  21.841  1.00 13.520          C  
ATOM    807  OG  SER A  55      10.512  12.071  21.691  1.00 13.520          O  
ATOM    808  H   SER A  55      11.012  12.990  19.237  1.00 11.460          H  
ATOM    809  HA  SER A  55      12.256  14.902  21.148  1.00 11.640          H  
ATOM    810 1HB  SER A  55      11.171  13.646  22.848  1.00 16.220          H  
ATOM    811 2HB  SER A  55       9.994  14.069  21.644  1.00 16.220          H  
ATOM    812  HG  SER A  55      11.139  11.513  22.253  1.00 16.220          H  
ATOM    813  N   MET A  56      13.903  13.210  22.257  1.00  9.450          N  
ATOM    814  CA  MET A  56      15.075  12.397  22.576  1.00  9.520          C  
ATOM    815  C   MET A  56      14.706  11.001  23.057  1.00  9.730          C  
ATOM    816  O   MET A  56      15.129   9.998  22.466  1.00 10.280          O  
ATOM    817  CB  MET A  56      15.888  13.085  23.662  1.00 13.300          C  
ATOM    818  CG  MET A  56      16.591  14.353  23.226  1.00 13.300          C  
ATOM    819  SD  MET A  56      17.712  15.019  24.452  1.00 13.300          S  
ATOM    820  CE  MET A  56      16.565  15.604  25.684  1.00 13.300          C  
ATOM    821  H   MET A  56      13.613  13.962  22.886  1.00 11.340          H  
ATOM    822  HA  MET A  56      15.677  12.294  21.675  1.00 11.420          H  
ATOM    823 1HB  MET A  56      15.216  13.340  24.477  1.00 15.960          H  
ATOM    824 2HB  MET A  56      16.633  12.394  24.054  1.00 15.960          H  
ATOM    825 1HG  MET A  56      17.174  14.132  22.343  1.00 15.960          H  
ATOM    826 2HG  MET A  56      15.853  15.119  22.975  1.00 15.960          H  
ATOM    827 1HE  MET A  56      17.113  16.070  26.501  1.00 15.960          H  
ATOM    828 2HE  MET A  56      15.879  16.334  25.237  1.00 15.960          H  
ATOM    829 3HE  MET A  56      16.010  14.762  26.069  1.00 15.960          H  
ATOM    830  N   GLY A  57      13.879  10.915  24.098  1.00  9.540          N  
ATOM    831  CA  GLY A  57      13.454   9.625  24.587  1.00  9.960          C  
ATOM    832  C   GLY A  57      12.102   9.276  24.007  1.00  9.700          C  
ATOM    833  O   GLY A  57      11.527  10.041  23.211  1.00  9.900          O  
ATOM    834  H   GLY A  57      13.572  11.744  24.607  1.00 11.450          H  
ATOM    835 1HA  GLY A  57      14.187   8.863  24.326  1.00 11.950          H  
ATOM    836 2HA  GLY A  57      13.388   9.659  25.675  1.00 11.950          H  
ATOM    837  N   GLY A  58      11.572   8.130  24.430  1.00  9.480          N  
ATOM    838  CA  GLY A  58      10.262   7.709  23.972  1.00  9.470          C  
ATOM    839  C   GLY A  58       9.314   7.534  25.147  1.00  9.510          C  
ATOM    840  O   GLY A  58       9.696   7.719  26.302  1.00  9.970          O  
ATOM    841  H   GLY A  58      12.084   7.550  25.082  1.00 11.380          H  
ATOM    842 1HA  GLY A  58       9.860   8.450  23.285  1.00 11.360          H  
ATOM    843 2HA  GLY A  58      10.349   6.770  23.428  1.00 11.360          H  
ATOM    844  N   GLY A  59       8.087   7.108  24.847  1.00  9.310          N  
ATOM    845  CA  GLY A  59       7.037   6.894  25.839  1.00  9.640          C  
ATOM    846  C   GLY A  59       6.139   8.128  25.951  1.00  9.360          C  
ATOM    847  O   GLY A  59       5.032   8.064  26.508  1.00  9.200          O  
ATOM    848  H   GLY A  59       7.848   6.959  23.881  1.00 11.170          H  
ATOM    849 1HA  GLY A  59       6.442   6.026  25.556  1.00 11.570          H  
ATOM    850 2HA  GLY A  59       7.490   6.679  26.807  1.00 11.570          H  
ATOM    851  N   GLY A  60       6.612   9.251  25.405  1.00  9.560          N  
ATOM    852  CA  GLY A  60       5.878  10.498  25.438  1.00  9.640          C  
ATOM    853  C   GLY A  60       5.037  10.643  24.188  1.00  9.460          C  
ATOM    854  O   GLY A  60       5.113   9.807  23.269  1.00  9.530          O  
ATOM    855  H   GLY A  60       7.516   9.231  24.955  1.00 11.470          H  
ATOM    856 1HA  GLY A  60       5.241  10.523  26.318  1.00 11.570          H  
ATOM    857 2HA  GLY A  60       6.579  11.332  25.525  1.00 11.570          H  
ATOM    858  N   SER A  61       4.286  11.747  24.129  1.00  9.500          N  
ATOM    859  CA  SER A  61       3.387  12.044  23.022  1.00  9.630          C  
ATOM    860  C   SER A  61       4.020  12.270  21.658  1.00  9.010          C  
ATOM    861  O   SER A  61       3.411  11.926  20.645  1.00  8.960          O  
ATOM    862  CB  SER A  61       2.588  13.276  23.380  1.00 13.430          C  
ATOM    863  OG  SER A  61       3.434  14.388  23.495  1.00 13.430          O  
ATOM    864  H   SER A  61       4.310  12.397  24.903  1.00 11.400          H  
ATOM    865  HA  SER A  61       2.700  11.201  22.931  1.00 11.560          H  
ATOM    866 1HB  SER A  61       1.840  13.460  22.612  1.00 16.120          H  
ATOM    867 2HB  SER A  61       2.061  13.114  24.322  1.00 16.120          H  
ATOM    868  HG  SER A  61       2.863  15.139  23.683  1.00 16.120          H  
ATOM    869  N   PHE A  62       5.257  12.764  21.591  1.00  8.770          N  
ATOM    870  CA  PHE A  62       5.823  12.998  20.266  1.00  8.430          C  
ATOM    871  C   PHE A  62       6.277  11.708  19.629  1.00  8.260          C  
ATOM    872  O   PHE A  62       5.968  11.445  18.465  1.00  8.160          O  
ATOM    873  CB  PHE A  62       6.995  13.983  20.294  1.00 11.940          C  
ATOM    874  CG  PHE A  62       6.645  15.450  20.568  1.00 11.940          C  
ATOM    875  CD1 PHE A  62       5.311  15.927  20.638  1.00 11.940          C  
ATOM    876  CD2 PHE A  62       7.672  16.373  20.709  1.00 11.940          C  
ATOM    877  CE1 PHE A  62       5.058  17.259  20.853  1.00 11.940          C  
ATOM    878  CE2 PHE A  62       7.405  17.702  20.924  1.00 11.940          C  
ATOM    879  CZ  PHE A  62       6.099  18.140  20.999  1.00 11.940          C  
ATOM    880  H   PHE A  62       5.743  13.028  22.436  1.00 10.520          H  
ATOM    881  HA  PHE A  62       5.043  13.395  19.625  1.00 10.120          H  
ATOM    882 1HB  PHE A  62       7.698  13.666  21.055  1.00 14.330          H  
ATOM    883 2HB  PHE A  62       7.528  13.943  19.337  1.00 14.330          H  
ATOM    884  HD1 PHE A  62       4.468  15.252  20.529  1.00 14.330          H  
ATOM    885  HD2 PHE A  62       8.710  16.034  20.636  1.00 14.330          H  
ATOM    886  HE1 PHE A  62       4.028  17.618  20.909  1.00 14.330          H  
ATOM    887  HE2 PHE A  62       8.226  18.418  21.031  1.00 14.330          H  
ATOM    888  HZ  PHE A  62       5.893  19.185  21.169  1.00 14.330          H  
ATOM    889  N   ARG A  63       6.999  10.881  20.379  1.00  8.510          N  
ATOM    890  CA  ARG A  63       7.496   9.654  19.794  1.00  8.660          C  
ATOM    891  C   ARG A  63       6.318   8.760  19.434  1.00  8.660          C  
ATOM    892  O   ARG A  63       6.286   8.196  18.338  1.00  8.720          O  
ATOM    893  CB  ARG A  63       8.413   8.931  20.771  1.00 12.060          C  
ATOM    894  CG  ARG A  63       9.079   7.620  20.278  1.00 12.060          C  
ATOM    895  CD  ARG A  63      10.099   7.830  19.189  1.00 12.060          C  
ATOM    896  NE  ARG A  63      11.218   8.715  19.626  1.00 12.060          N  
ATOM    897  CZ  ARG A  63      12.304   8.341  20.369  1.00 12.060          C  
ATOM    898  NH1 ARG A  63      12.443   7.094  20.782  1.00 12.060          N  
ATOM    899  NH2 ARG A  63      13.230   9.245  20.682  1.00 12.060          N  
ATOM    900  H   ARG A  63       7.226  11.125  21.333  1.00 10.210          H  
ATOM    901  HA  ARG A  63       8.046   9.898  18.887  1.00 10.390          H  
ATOM    902 1HB  ARG A  63       9.212   9.609  21.077  1.00 14.480          H  
ATOM    903 2HB  ARG A  63       7.846   8.684  21.667  1.00 14.480          H  
ATOM    904 1HG  ARG A  63       9.568   7.130  21.106  1.00 14.480          H  
ATOM    905 2HG  ARG A  63       8.310   6.949  19.880  1.00 14.480          H  
ATOM    906 1HD  ARG A  63      10.511   6.864  18.895  1.00 14.480          H  
ATOM    907 2HD  ARG A  63       9.621   8.281  18.322  1.00 14.480          H  
ATOM    908  HE  ARG A  63      11.181   9.681  19.335  1.00 14.480          H  
ATOM    909 1HH1 ARG A  63      11.752   6.397  20.548  1.00 14.480          H  
ATOM    910 2HH1 ARG A  63      13.252   6.843  21.335  1.00 14.480          H  
ATOM    911 1HH2 ARG A  63      13.149  10.225  20.387  1.00 14.480          H  
ATOM    912 2HH2 ARG A  63      14.048   9.020  21.254  1.00 14.480          H  
ATOM    913  N   SER A  64       5.320   8.675  20.331  1.00  8.850          N  
ATOM    914  CA  SER A  64       4.154   7.845  20.081  1.00  9.180          C  
ATOM    915  C   SER A  64       3.391   8.308  18.848  1.00  8.980          C  
ATOM    916  O   SER A  64       3.018   7.490  17.993  1.00  9.330          O  
ATOM    917  CB  SER A  64       3.235   7.879  21.285  1.00 12.720          C  
ATOM    918  OG  SER A  64       2.092   7.096  21.072  1.00 12.720          O  
ATOM    919  H   SER A  64       5.376   9.153  21.235  1.00 10.620          H  
ATOM    920  HA  SER A  64       4.490   6.819  19.914  1.00 11.020          H  
ATOM    921 1HB  SER A  64       3.775   7.519  22.162  1.00 15.260          H  
ATOM    922 2HB  SER A  64       2.944   8.911  21.487  1.00 15.260          H  
ATOM    923  HG  SER A  64       1.575   7.165  21.876  1.00 15.260          H  
ATOM    924  N   ALA A  65       3.133   9.619  18.752  1.00  8.650          N  
ATOM    925  CA  ALA A  65       2.400  10.142  17.624  1.00  8.730          C  
ATOM    926  C   ALA A  65       3.122   9.865  16.314  1.00  8.700          C  
ATOM    927  O   ALA A  65       2.489   9.462  15.340  1.00  9.150          O  
ATOM    928  CB  ALA A  65       2.181  11.626  17.810  1.00 12.190          C  
ATOM    929  H   ALA A  65       3.429  10.277  19.479  1.00 10.380          H  
ATOM    930  HA  ALA A  65       1.433   9.639  17.584  1.00 10.480          H  
ATOM    931 1HB  ALA A  65       1.613  12.027  16.975  1.00 14.630          H  
ATOM    932 2HB  ALA A  65       1.638  11.797  18.738  1.00 14.630          H  
ATOM    933 3HB  ALA A  65       3.144  12.109  17.874  1.00 14.630          H  
ATOM    934  N   LEU A  66       4.455  10.006  16.286  1.00  8.440          N  
ATOM    935  CA  LEU A  66       5.176   9.721  15.051  1.00  8.720          C  
ATOM    936  C   LEU A  66       5.081   8.248  14.682  1.00  9.210          C  
ATOM    937  O   LEU A  66       4.764   7.908  13.540  1.00  9.750          O  
ATOM    938  CB  LEU A  66       6.654  10.118  15.216  1.00 12.100          C  
ATOM    939  CG  LEU A  66       6.953  11.645  15.291  1.00 12.100          C  
ATOM    940  CD1 LEU A  66       8.381  11.870  15.749  1.00 12.100          C  
ATOM    941  CD2 LEU A  66       6.769  12.302  13.906  1.00 12.100          C  
ATOM    942  H   LEU A  66       4.959  10.365  17.104  1.00 10.130          H  
ATOM    943  HA  LEU A  66       4.724  10.294  14.251  1.00 10.460          H  
ATOM    944 1HB  LEU A  66       7.017   9.670  16.144  1.00 14.520          H  
ATOM    945 2HB  LEU A  66       7.223   9.698  14.390  1.00 14.520          H  
ATOM    946  HG  LEU A  66       6.286  12.095  16.004  1.00 14.520          H  
ATOM    947 1HD1 LEU A  66       8.571  12.949  15.809  1.00 14.520          H  
ATOM    948 2HD1 LEU A  66       8.523  11.423  16.733  1.00 14.520          H  
ATOM    949 3HD1 LEU A  66       9.064  11.416  15.038  1.00 14.520          H  
ATOM    950 1HD2 LEU A  66       6.988  13.373  13.991  1.00 14.520          H  
ATOM    951 2HD2 LEU A  66       7.458  11.848  13.192  1.00 14.520          H  
ATOM    952 3HD2 LEU A  66       5.754  12.170  13.551  1.00 14.520          H  
ATOM    953  N   GLU A  67       5.211   7.357  15.659  1.00  9.260          N  
ATOM    954  CA  GLU A  67       5.137   5.928  15.387  1.00  9.940          C  
ATOM    955  C   GLU A  67       3.790   5.515  14.796  1.00 10.350          C  
ATOM    956  O   GLU A  67       3.729   4.615  13.958  1.00 11.020          O  
ATOM    957  CB  GLU A  67       5.414   5.120  16.657  1.00 13.640          C  
ATOM    958  CG  GLU A  67       6.871   5.144  17.133  1.00 13.640          C  
ATOM    959  CD  GLU A  67       7.054   4.449  18.453  1.00 13.640          C  
ATOM    960  OE1 GLU A  67       6.064   4.098  19.050  1.00 13.640          O  
ATOM    961  OE2 GLU A  67       8.179   4.255  18.856  1.00 13.640          O  
ATOM    962  H   GLU A  67       5.441   7.672  16.610  1.00 11.110          H  
ATOM    963  HA  GLU A  67       5.909   5.687  14.657  1.00 11.930          H  
ATOM    964 1HB  GLU A  67       4.803   5.518  17.469  1.00 16.370          H  
ATOM    965 2HB  GLU A  67       5.122   4.083  16.505  1.00 16.370          H  
ATOM    966 1HG  GLU A  67       7.487   4.645  16.388  1.00 16.370          H  
ATOM    967 2HG  GLU A  67       7.213   6.171  17.210  1.00 16.370          H  
ATOM    968  N   SER A  68       2.714   6.183  15.222  1.00 10.160          N  
ATOM    969  CA  SER A  68       1.357   5.871  14.764  1.00 10.780          C  
ATOM    970  C   SER A  68       1.079   6.225  13.289  1.00 10.970          C  
ATOM    971  O   SER A  68       0.057   5.794  12.737  1.00 11.650          O  
ATOM    972  CB  SER A  68       0.330   6.631  15.591  1.00 14.840          C  
ATOM    973  OG  SER A  68       0.245   7.989  15.202  1.00 14.840          O  
ATOM    974  H   SER A  68       2.842   6.882  15.962  1.00 12.190          H  
ATOM    975  HA  SER A  68       1.201   4.802  14.892  1.00 12.940          H  
ATOM    976 1HB  SER A  68      -0.644   6.157  15.487  1.00 17.810          H  
ATOM    977 2HB  SER A  68       0.614   6.578  16.643  1.00 17.810          H  
ATOM    978  HG  SER A  68       1.124   8.404  15.324  1.00 17.810          H  
ATOM    979  N   SER A  69       1.926   7.052  12.663  1.00 10.560          N  
ATOM    980  CA  SER A  69       1.690   7.483  11.288  1.00 10.920          C  
ATOM    981  C   SER A  69       1.791   6.335  10.261  1.00 11.100          C  
ATOM    982  O   SER A  69       2.588   5.415  10.447  1.00 10.910          O  
ATOM    983  CB  SER A  69       2.676   8.575  10.894  1.00 15.140          C  
ATOM    984  OG  SER A  69       2.467   9.761  11.623  1.00 15.140          O  
ATOM    985  H   SER A  69       2.786   7.362  13.130  1.00 12.670          H  
ATOM    986  HA  SER A  69       0.708   7.933  11.285  1.00 13.100          H  
ATOM    987 1HB  SER A  69       3.686   8.218  11.073  1.00 18.170          H  
ATOM    988 2HB  SER A  69       2.593   8.780   9.826  1.00 18.170          H  
ATOM    989  HG  SER A  69       3.159  10.366  11.343  1.00 18.170          H  
ATOM    990  N   PRO A  70       0.984   6.343   9.177  1.00 11.710          N  
ATOM    991  CA  PRO A  70       1.080   5.439   8.039  1.00 12.120          C  
ATOM    992  C   PRO A  70       2.437   5.627   7.397  1.00 12.110          C  
ATOM    993  O   PRO A  70       2.959   6.740   7.425  1.00 12.350          O  
ATOM    994  CB  PRO A  70      -0.033   5.925   7.104  1.00 18.180          C  
ATOM    995  CG  PRO A  70      -1.014   6.635   8.004  1.00 18.180          C  
ATOM    996  CD  PRO A  70      -0.172   7.263   9.102  1.00 18.180          C  
ATOM    997  HA  PRO A  70       0.930   4.398   8.370  1.00 14.540          H  
ATOM    998 1HB  PRO A  70       0.398   6.580   6.323  1.00 21.820          H  
ATOM    999 2HB  PRO A  70      -0.483   5.070   6.583  1.00 21.820          H  
ATOM   1000 1HG  PRO A  70      -1.580   7.382   7.427  1.00 21.820          H  
ATOM   1001 2HG  PRO A  70      -1.748   5.917   8.402  1.00 21.820          H  
ATOM   1002 1HD  PRO A  70       0.150   8.284   8.842  1.00 21.820          H  
ATOM   1003 2HD  PRO A  70      -0.786   7.220  10.017  1.00 21.820          H  
ATOM   1004  N   ALA A  71       2.992   4.581   6.797  1.00 12.080          N  
ATOM   1005  CA  ALA A  71       4.281   4.742   6.141  1.00 12.320          C  
ATOM   1006  C   ALA A  71       4.169   5.774   5.038  1.00 11.930          C  
ATOM   1007  O   ALA A  71       3.163   5.825   4.324  1.00 12.170          O  
ATOM   1008  CB  ALA A  71       4.773   3.428   5.561  1.00 17.150          C  
ATOM   1009  H   ALA A  71       2.530   3.685   6.805  1.00 14.500          H  
ATOM   1010  HA  ALA A  71       4.990   5.105   6.877  1.00 14.780          H  
ATOM   1011 1HB  ALA A  71       5.743   3.585   5.089  1.00 20.580          H  
ATOM   1012 2HB  ALA A  71       4.869   2.691   6.357  1.00 20.580          H  
ATOM   1013 3HB  ALA A  71       4.062   3.072   4.819  1.00 20.580          H  
ATOM   1014  N   ASP A  72       5.238   6.544   4.863  1.00 11.530          N  
ATOM   1015  CA  ASP A  72       5.308   7.576   3.856  1.00 11.330          C  
ATOM   1016  C   ASP A  72       6.570   7.462   2.973  1.00 11.270          C  
ATOM   1017  O   ASP A  72       7.659   7.865   3.401  1.00 11.370          O  
ATOM   1018  CB  ASP A  72       5.285   8.928   4.555  1.00 15.940          C  
ATOM   1019  CG  ASP A  72       5.249  10.078   3.606  1.00 15.940          C  
ATOM   1020  OD1 ASP A  72       5.513   9.891   2.438  1.00 15.940          O  
ATOM   1021  OD2 ASP A  72       4.937  11.173   4.042  1.00 15.940          O  
ATOM   1022  H   ASP A  72       6.003   6.459   5.528  1.00 13.840          H  
ATOM   1023  HA  ASP A  72       4.404   7.529   3.262  1.00 13.600          H  
ATOM   1024 1HB  ASP A  72       4.411   8.973   5.215  1.00 19.130          H  
ATOM   1025 2HB  ASP A  72       6.174   9.012   5.193  1.00 19.130          H  
ATOM   1026  N   PRO A  73       6.449   6.924   1.736  1.00 11.350          N  
ATOM   1027  CA  PRO A  73       7.499   6.715   0.747  1.00 11.550          C  
ATOM   1028  C   PRO A  73       8.227   7.999   0.367  1.00 11.460          C  
ATOM   1029  O   PRO A  73       9.316   7.948  -0.205  1.00 11.480          O  
ATOM   1030  CB  PRO A  73       6.741   6.145  -0.455  1.00 17.330          C  
ATOM   1031  CG  PRO A  73       5.507   5.515   0.132  1.00 17.330          C  
ATOM   1032  CD  PRO A  73       5.136   6.397   1.297  1.00 17.330          C  
ATOM   1033  HA  PRO A  73       8.211   5.979   1.134  1.00 13.860          H  
ATOM   1034 1HB  PRO A  73       6.503   6.958  -1.162  1.00 20.790          H  
ATOM   1035 2HB  PRO A  73       7.376   5.425  -0.995  1.00 20.790          H  
ATOM   1036 1HG  PRO A  73       4.714   5.476  -0.629  1.00 20.790          H  
ATOM   1037 2HG  PRO A  73       5.711   4.476   0.439  1.00 20.790          H  
ATOM   1038 1HD  PRO A  73       4.466   7.225   0.971  1.00 20.790          H  
ATOM   1039 2HD  PRO A  73       4.679   5.749   2.069  1.00 20.790          H  
ATOM   1040  N   ALA A  74       7.613   9.161   0.637  1.00 11.610          N  
ATOM   1041  CA  ALA A  74       8.197  10.451   0.296  1.00 11.790          C  
ATOM   1042  C   ALA A  74       9.618  10.593   0.803  1.00 11.690          C  
ATOM   1043  O   ALA A  74      10.436  11.238   0.152  1.00 12.000          O  
ATOM   1044  CB  ALA A  74       7.370  11.582   0.871  1.00 16.430          C  
ATOM   1045  H   ALA A  74       6.720   9.191   1.148  1.00 13.930          H  
ATOM   1046  HA  ALA A  74       8.211  10.534  -0.790  1.00 14.150          H  
ATOM   1047 1HB  ALA A  74       7.804  12.537   0.582  1.00 19.720          H  
ATOM   1048 2HB  ALA A  74       6.354  11.515   0.503  1.00 19.720          H  
ATOM   1049 3HB  ALA A  74       7.362  11.505   1.955  1.00 19.720          H  
ATOM   1050  N   THR A  75       9.903  10.012   1.978  1.00 11.450          N  
ATOM   1051  CA  THR A  75      11.203  10.139   2.624  1.00 11.560          C  
ATOM   1052  C   THR A  75      12.054   8.879   2.619  1.00 11.190          C  
ATOM   1053  O   THR A  75      12.994   8.755   3.412  1.00 11.130          O  
ATOM   1054  CB  THR A  75      11.019  10.609   4.070  1.00 16.140          C  
ATOM   1055  OG1 THR A  75      10.151   9.704   4.775  1.00 16.140          O  
ATOM   1056  CG2 THR A  75      10.443  11.972   4.059  1.00 16.140          C  
ATOM   1057  H   THR A  75       9.189   9.459   2.472  1.00 13.740          H  
ATOM   1058  HA  THR A  75      11.760  10.910   2.093  1.00 13.870          H  
ATOM   1059  HB  THR A  75      11.964  10.616   4.574  1.00 19.370          H  
ATOM   1060  HG1 THR A  75      10.610   8.858   4.922  1.00 19.370          H  
ATOM   1061 1HG2 THR A  75      10.302  12.312   5.080  1.00 19.370          H  
ATOM   1062 2HG2 THR A  75      11.122  12.644   3.534  1.00 19.370          H  
ATOM   1063 3HG2 THR A  75       9.498  11.944   3.546  1.00 19.370          H  
ATOM   1064  N   LEU A  76      11.712   7.905   1.785  1.00 11.170          N  
ATOM   1065  CA  LEU A  76      12.479   6.667   1.775  1.00 11.080          C  
ATOM   1066  C   LEU A  76      13.354   6.505   0.514  1.00 11.540          C  
ATOM   1067  O   LEU A  76      13.665   5.378   0.113  1.00 11.610          O  
ATOM   1068  CB  LEU A  76      11.499   5.499   1.963  1.00 15.550          C  
ATOM   1069  CG  LEU A  76      10.625   5.567   3.301  1.00 15.550          C  
ATOM   1070  CD1 LEU A  76       9.645   4.406   3.330  1.00 15.550          C  
ATOM   1071  CD2 LEU A  76      11.526   5.558   4.571  1.00 15.550          C  
ATOM   1072  H   LEU A  76      10.930   8.033   1.131  1.00 13.400          H  
ATOM   1073  HA  LEU A  76      13.164   6.677   2.615  1.00 13.300          H  
ATOM   1074 1HB  LEU A  76      10.812   5.492   1.116  1.00 18.660          H  
ATOM   1075 2HB  LEU A  76      12.060   4.565   1.965  1.00 18.660          H  
ATOM   1076  HG  LEU A  76      10.037   6.489   3.290  1.00 18.660          H  
ATOM   1077 1HD1 LEU A  76       9.034   4.484   4.214  1.00 18.660          H  
ATOM   1078 2HD1 LEU A  76       9.007   4.423   2.462  1.00 18.660          H  
ATOM   1079 3HD1 LEU A  76      10.196   3.468   3.347  1.00 18.660          H  
ATOM   1080 1HD2 LEU A  76      10.907   5.614   5.448  1.00 18.660          H  
ATOM   1081 2HD2 LEU A  76      12.111   4.640   4.604  1.00 18.660          H  
ATOM   1082 3HD2 LEU A  76      12.197   6.409   4.574  1.00 18.660          H  
ATOM   1083  N   SER A  77      13.698   7.621  -0.153  1.00 12.070          N  
ATOM   1084  CA  SER A  77      14.494   7.598  -1.385  1.00 12.750          C  
ATOM   1085  C   SER A  77      15.996   7.533  -1.125  1.00 13.240          C  
ATOM   1086  O   SER A  77      16.471   7.709  -0.000  1.00 13.150          O  
ATOM   1087  CB  SER A  77      14.235   8.833  -2.224  1.00 17.580          C  
ATOM   1088  OG  SER A  77      14.835   9.961  -1.649  1.00 17.580          O  
ATOM   1089  H   SER A  77      13.450   8.546   0.227  1.00 14.480          H  
ATOM   1090  HA  SER A  77      14.212   6.715  -1.962  1.00 15.300          H  
ATOM   1091 1HB  SER A  77      14.633   8.678  -3.227  1.00 21.090          H  
ATOM   1092 2HB  SER A  77      13.162   8.995  -2.316  1.00 21.090          H  
ATOM   1093  HG  SER A  77      14.284  10.214  -0.873  1.00 21.090          H  
ATOM   1094  N   GLU A  78      16.763   7.325  -2.192  1.00 13.940          N  
ATOM   1095  CA  GLU A  78      18.221   7.286  -2.133  1.00 14.630          C  
ATOM   1096  C   GLU A  78      18.854   8.604  -1.655  1.00 14.640          C  
ATOM   1097  O   GLU A  78      19.969   8.611  -1.138  1.00 14.670          O  
ATOM   1098  CB  GLU A  78      18.770   6.918  -3.512  1.00 20.210          C  
ATOM   1099  CG  GLU A  78      18.387   5.508  -3.985  1.00 20.210          C  
ATOM   1100  CD  GLU A  78      17.004   5.421  -4.616  1.00 20.210          C  
ATOM   1101  OE1 GLU A  78      16.291   6.411  -4.618  1.00 20.210          O  
ATOM   1102  OE2 GLU A  78      16.658   4.368  -5.080  1.00 20.210          O  
ATOM   1103  H   GLU A  78      16.314   7.164  -3.098  1.00 16.730          H  
ATOM   1104  HA  GLU A  78      18.504   6.505  -1.427  1.00 17.560          H  
ATOM   1105 1HB  GLU A  78      18.414   7.639  -4.251  1.00 24.250          H  
ATOM   1106 2HB  GLU A  78      19.859   6.981  -3.496  1.00 24.250          H  
ATOM   1107 1HG  GLU A  78      19.125   5.173  -4.713  1.00 24.250          H  
ATOM   1108 2HG  GLU A  78      18.430   4.830  -3.132  1.00 24.250          H  
ATOM   1109  N   ASP A  79      18.136   9.713  -1.834  1.00 14.800          N  
ATOM   1110  CA  ASP A  79      18.613  11.042  -1.459  1.00 15.040          C  
ATOM   1111  C   ASP A  79      18.178  11.470  -0.052  1.00 14.550          C  
ATOM   1112  O   ASP A  79      18.435  12.606   0.364  1.00 14.660          O  
ATOM   1113  CB  ASP A  79      18.105  12.075  -2.465  1.00 20.960          C  
ATOM   1114  CG  ASP A  79      18.686  11.901  -3.875  1.00 20.960          C  
ATOM   1115  OD1 ASP A  79      19.800  11.449  -4.014  1.00 20.960          O  
ATOM   1116  OD2 ASP A  79      17.990  12.220  -4.806  1.00 20.960          O  
ATOM   1117  H   ASP A  79      17.229   9.619  -2.274  1.00 17.760          H  
ATOM   1118  HA  ASP A  79      19.702  11.031  -1.487  1.00 18.050          H  
ATOM   1119 1HB  ASP A  79      17.015  12.012  -2.520  1.00 25.150          H  
ATOM   1120 2HB  ASP A  79      18.354  13.075  -2.110  1.00 25.150          H  
ATOM   1121  N   ASP A  80      17.503  10.587   0.675  1.00 14.190          N  
ATOM   1122  CA  ASP A  80      17.024  10.890   2.014  1.00 13.920          C  
ATOM   1123  C   ASP A  80      18.008  10.523   3.110  1.00 13.190          C  
ATOM   1124  O   ASP A  80      18.903   9.699   2.935  1.00 13.260          O  
ATOM   1125  CB  ASP A  80      15.662  10.260   2.255  1.00 19.600          C  
ATOM   1126  CG  ASP A  80      14.542  11.027   1.553  1.00 19.600          C  
ATOM   1127  OD1 ASP A  80      14.451  12.228   1.764  1.00 19.600          O  
ATOM   1128  OD2 ASP A  80      13.786  10.423   0.786  1.00 19.600          O  
ATOM   1129  H   ASP A  80      17.312   9.651   0.304  1.00 17.030          H  
ATOM   1130  HA  ASP A  80      16.875  11.967   2.071  1.00 16.700          H  
ATOM   1131 1HB  ASP A  80      15.668   9.231   1.886  1.00 23.520          H  
ATOM   1132 2HB  ASP A  80      15.451  10.212   3.319  1.00 23.520          H  
ATOM   1133  N   SER A  81      17.810  11.150   4.256  1.00 12.650          N  
ATOM   1134  CA  SER A  81      18.622  10.957   5.450  1.00 12.090          C  
ATOM   1135  C   SER A  81      18.864   9.496   5.845  1.00 11.870          C  
ATOM   1136  O   SER A  81      17.935   8.677   5.819  1.00 11.970          O  
ATOM   1137  CB  SER A  81      17.954  11.638   6.624  1.00 17.150          C  
ATOM   1138  OG  SER A  81      18.602  11.326   7.836  1.00 17.150          O  
ATOM   1139  H   SER A  81      17.059  11.829   4.277  1.00 15.180          H  
ATOM   1140  HA  SER A  81      19.561  11.452   5.235  1.00 14.510          H  
ATOM   1141 1HB  SER A  81      17.944  12.716   6.474  1.00 20.580          H  
ATOM   1142 2HB  SER A  81      16.942  11.306   6.665  1.00 20.580          H  
ATOM   1143  HG  SER A  81      18.196  11.891   8.507  1.00 20.580          H  
ATOM   1144  N   PRO A  82      20.094   9.156   6.318  1.00 11.780          N  
ATOM   1145  CA  PRO A  82      20.526   7.839   6.758  1.00 11.800          C  
ATOM   1146  C   PRO A  82      19.699   7.331   7.934  1.00 11.550          C  
ATOM   1147  O   PRO A  82      19.743   6.144   8.253  1.00 11.640          O  
ATOM   1148  CB  PRO A  82      22.002   8.052   7.135  1.00 17.700          C  
ATOM   1149  CG  PRO A  82      22.129   9.523   7.418  1.00 17.700          C  
ATOM   1150  CD  PRO A  82      21.175  10.187   6.453  1.00 17.700          C  
ATOM   1151  HA  PRO A  82      20.446   7.143   5.910  1.00 14.160          H  
ATOM   1152 1HB  PRO A  82      22.251   7.434   8.011  1.00 21.240          H  
ATOM   1153 2HB  PRO A  82      22.649   7.715   6.312  1.00 21.240          H  
ATOM   1154 1HG  PRO A  82      21.881   9.731   8.472  1.00 21.240          H  
ATOM   1155 2HG  PRO A  82      23.170   9.846   7.271  1.00 21.240          H  
ATOM   1156 1HD  PRO A  82      20.840  11.110   6.931  1.00 21.240          H  
ATOM   1157 2HD  PRO A  82      21.662  10.367   5.480  1.00 21.240          H  
ATOM   1158  N   ARG A  83      18.971   8.232   8.608  1.00 11.450          N  
ATOM   1159  CA  ARG A  83      18.134   7.811   9.712  1.00 11.430          C  
ATOM   1160  C   ARG A  83      16.688   8.224   9.461  1.00 11.070          C  
ATOM   1161  O   ARG A  83      15.970   8.616  10.393  1.00 11.060          O  
ATOM   1162  CB  ARG A  83      18.594   8.461  11.001  1.00 16.010          C  
ATOM   1163  CG  ARG A  83      19.964   8.089  11.504  1.00 16.010          C  
ATOM   1164  CD  ARG A  83      20.309   8.933  12.679  1.00 16.010          C  
ATOM   1165  NE  ARG A  83      19.403   8.696  13.808  1.00 16.010          N  
ATOM   1166  CZ  ARG A  83      19.243   9.518  14.871  1.00 16.010          C  
ATOM   1167  NH1 ARG A  83      19.927  10.642  14.960  1.00 16.010          N  
ATOM   1168  NH2 ARG A  83      18.388   9.190  15.828  1.00 16.010          N  
ATOM   1169  H   ARG A  83      18.963   9.213   8.332  1.00 13.740          H  
ATOM   1170  HA  ARG A  83      18.180   6.727   9.809  1.00 13.720          H  
ATOM   1171 1HB  ARG A  83      18.622   9.530  10.846  1.00 19.210          H  
ATOM   1172 2HB  ARG A  83      17.874   8.259  11.790  1.00 19.210          H  
ATOM   1173 1HG  ARG A  83      19.976   7.043  11.802  1.00 19.210          H  
ATOM   1174 2HG  ARG A  83      20.702   8.259  10.720  1.00 19.210          H  
ATOM   1175 1HD  ARG A  83      21.326   8.706  12.999  1.00 19.210          H  
ATOM   1176 2HD  ARG A  83      20.239   9.980  12.391  1.00 19.210          H  
ATOM   1177  HE  ARG A  83      18.855   7.845  13.791  1.00 19.210          H  
ATOM   1178 1HH1 ARG A  83      20.580  10.900  14.236  1.00 19.210          H  
ATOM   1179 2HH1 ARG A  83      19.796  11.254  15.754  1.00 19.210          H  
ATOM   1180 1HH2 ARG A  83      17.862   8.329  15.764  1.00 19.210          H  
ATOM   1181 2HH2 ARG A  83      18.261   9.797  16.626  1.00 19.210          H  
ATOM   1182  N   SER A  84      16.250   8.004   8.226  1.00 11.020          N  
ATOM   1183  CA  SER A  84      14.880   8.218   7.816  1.00 11.010          C  
ATOM   1184  C   SER A  84      14.018   7.038   8.198  1.00 10.730          C  
ATOM   1185  O   SER A  84      14.435   5.879   8.081  1.00 10.820          O  
ATOM   1186  CB  SER A  84      14.785   8.410   6.339  1.00 15.420          C  
ATOM   1187  OG  SER A  84      13.446   8.539   5.971  1.00 15.420          O  
ATOM   1188  H   SER A  84      16.926   7.745   7.501  1.00 13.220          H  
ATOM   1189  HA  SER A  84      14.491   9.102   8.319  1.00 13.210          H  
ATOM   1190 1HB  SER A  84      15.355   9.261   6.048  1.00 18.500          H  
ATOM   1191 2HB  SER A  84      15.220   7.550   5.832  1.00 18.500          H  
ATOM   1192  HG  SER A  84      13.441   8.800   5.036  1.00 18.500          H  
ATOM   1193  N   LYS A  85      12.818   7.335   8.656  1.00 10.620          N  
ATOM   1194  CA  LYS A  85      11.858   6.330   9.061  1.00 10.620          C  
ATOM   1195  C   LYS A  85      10.573   6.437   8.256  1.00 10.350          C  
ATOM   1196  O   LYS A  85      10.205   7.504   7.756  1.00 10.300          O  
ATOM   1197  CB  LYS A  85      11.550   6.461  10.556  1.00 14.870          C  
ATOM   1198  CG  LYS A  85      12.765   6.326  11.501  1.00 14.870          C  
ATOM   1199  CD  LYS A  85      13.354   4.917  11.518  1.00 14.870          C  
ATOM   1200  CE  LYS A  85      14.479   4.803  12.538  1.00 14.870          C  
ATOM   1201  NZ  LYS A  85      15.093   3.439  12.547  1.00 14.870          N  
ATOM   1202  H   LYS A  85      12.562   8.318   8.713  1.00 12.740          H  
ATOM   1203  HA  LYS A  85      12.280   5.346   8.864  1.00 12.740          H  
ATOM   1204 1HB  LYS A  85      11.109   7.434  10.740  1.00 17.840          H  
ATOM   1205 2HB  LYS A  85      10.815   5.713  10.845  1.00 17.840          H  
ATOM   1206 1HG  LYS A  85      13.547   7.013  11.172  1.00 17.840          H  
ATOM   1207 2HG  LYS A  85      12.470   6.608  12.509  1.00 17.840          H  
ATOM   1208 1HD  LYS A  85      12.577   4.190  11.754  1.00 17.840          H  
ATOM   1209 2HD  LYS A  85      13.768   4.684  10.537  1.00 17.840          H  
ATOM   1210 1HE  LYS A  85      15.249   5.538  12.295  1.00 17.840          H  
ATOM   1211 2HE  LYS A  85      14.085   5.019  13.530  1.00 17.840          H  
ATOM   1212 1HZ  LYS A  85      15.834   3.406  13.234  1.00 17.840          H  
ATOM   1213 2HZ  LYS A  85      14.389   2.752  12.781  1.00 17.840          H  
ATOM   1214 3HZ  LYS A  85      15.473   3.233  11.632  1.00 17.840          H  
ATOM   1215  N   ARG A  86       9.850   5.321   8.197  1.00 10.410          N  
ATOM   1216  CA  ARG A  86       8.594   5.224   7.463  1.00 10.430          C  
ATOM   1217  C   ARG A  86       7.575   6.253   7.910  1.00 10.130          C  
ATOM   1218  O   ARG A  86       6.808   6.759   7.101  1.00 10.390          O  
ATOM   1219  CB  ARG A  86       8.007   3.832   7.628  1.00 14.590          C  
ATOM   1220  CG  ARG A  86       8.746   2.724   6.891  1.00 14.590          C  
ATOM   1221  CD  ARG A  86       8.146   1.396   7.145  1.00 14.590          C  
ATOM   1222  NE  ARG A  86       8.858   0.338   6.438  1.00 14.590          N  
ATOM   1223  CZ  ARG A  86       8.619  -0.987   6.569  1.00 14.590          C  
ATOM   1224  NH1 ARG A  86       7.675  -1.419   7.383  1.00 14.590          N  
ATOM   1225  NH2 ARG A  86       9.337  -1.853   5.871  1.00 14.590          N  
ATOM   1226  H   ARG A  86      10.214   4.496   8.653  1.00 12.490          H  
ATOM   1227  HA  ARG A  86       8.803   5.390   6.410  1.00 12.520          H  
ATOM   1228 1HB  ARG A  86       8.001   3.570   8.684  1.00 17.510          H  
ATOM   1229 2HB  ARG A  86       6.987   3.828   7.296  1.00 17.510          H  
ATOM   1230 1HG  ARG A  86       8.689   2.901   5.828  1.00 17.510          H  
ATOM   1231 2HG  ARG A  86       9.788   2.699   7.200  1.00 17.510          H  
ATOM   1232 1HD  ARG A  86       8.184   1.183   8.214  1.00 17.510          H  
ATOM   1233 2HD  ARG A  86       7.111   1.399   6.807  1.00 17.510          H  
ATOM   1234  HE  ARG A  86       9.594   0.617   5.799  1.00 17.510          H  
ATOM   1235 1HH1 ARG A  86       7.124  -0.765   7.918  1.00 17.510          H  
ATOM   1236 2HH1 ARG A  86       7.501  -2.410   7.476  1.00 17.510          H  
ATOM   1237 1HH2 ARG A  86      10.060  -1.524   5.247  1.00 17.510          H  
ATOM   1238 2HH2 ARG A  86       9.166  -2.844   5.961  1.00 17.510          H  
ATOM   1239  N   CYS A  87       7.600   6.624   9.183  1.00  9.800          N  
ATOM   1240  CA  CYS A  87       6.644   7.577   9.734  1.00  9.760          C  
ATOM   1241  C   CYS A  87       6.750   9.009   9.194  1.00  9.600          C  
ATOM   1242  O   CYS A  87       5.913   9.846   9.527  1.00  9.470          O  
ATOM   1243  CB  CYS A  87       6.818   7.668  11.237  1.00 13.680          C  
ATOM   1244  SG  CYS A  87       8.360   8.410  11.741  1.00 13.680          S  
ATOM   1245  H   CYS A  87       8.256   6.192   9.818  1.00 11.760          H  
ATOM   1246  HA  CYS A  87       5.641   7.202   9.517  1.00 11.710          H  
ATOM   1247 1HB  CYS A  87       6.031   8.294  11.618  1.00 16.420          H  
ATOM   1248 2HB  CYS A  87       6.720   6.687  11.700  1.00 16.420          H  
ATOM   1249  HG  CYS A  87       8.085   9.614  11.222  1.00 16.420          H  
ATOM   1250  N   GLY A  88       7.799   9.334   8.433  1.00  9.890          N  
ATOM   1251  CA  GLY A  88       7.919  10.698   7.924  1.00 10.050          C  
ATOM   1252  C   GLY A  88       8.596  11.628   8.931  1.00 10.100          C  
ATOM   1253  O   GLY A  88       8.228  12.800   9.094  1.00 10.410          O  
ATOM   1254  H   GLY A  88       8.490   8.623   8.166  1.00 11.870          H  
ATOM   1255 1HA  GLY A  88       8.496  10.678   6.996  1.00 12.060          H  
ATOM   1256 2HA  GLY A  88       6.929  11.076   7.678  1.00 12.060          H  
ATOM   1257  N   ASN A  89       9.639  11.126   9.580  1.00  9.980          N  
ATOM   1258  CA  ASN A  89      10.377  11.886  10.583  1.00 10.160          C  
ATOM   1259  C   ASN A  89      11.342  12.888   9.981  1.00 10.120          C  
ATOM   1260  O   ASN A  89      12.114  13.503  10.701  1.00 10.490          O  
ATOM   1261  CB  ASN A  89      11.167  10.959  11.484  1.00 14.150          C  
ATOM   1262  CG  ASN A  89      12.213  10.195  10.704  1.00 14.150          C  
ATOM   1263  OD1 ASN A  89      12.004   9.928   9.498  1.00 14.150          O  
ATOM   1264  ND2 ASN A  89      13.302   9.856  11.345  1.00 14.150          N  
ATOM   1265  H   ASN A  89       9.920  10.171   9.378  1.00 11.980          H  
ATOM   1266  HA  ASN A  89       9.662  12.446  11.190  1.00 12.190          H  
ATOM   1267 1HB  ASN A  89      11.668  11.549  12.254  1.00 16.980          H  
ATOM   1268 2HB  ASN A  89      10.512  10.270  11.988  1.00 16.980          H  
ATOM   1269 1HD2 ASN A  89      14.074   9.358  10.880  1.00 16.980          H  
ATOM   1270 2HD2 ASN A  89      13.405  10.103  12.305  1.00 16.980          H  
ATOM   1271  N   LEU A  90      11.309  13.070   8.664  1.00  9.890          N  
ATOM   1272  CA  LEU A  90      12.202  14.054   8.109  1.00 10.100          C  
ATOM   1273  C   LEU A  90      11.522  15.389   7.858  1.00 10.430          C  
ATOM   1274  O   LEU A  90      12.111  16.259   7.213  1.00 10.710          O  
ATOM   1275  CB  LEU A  90      12.859  13.596   6.818  1.00 14.060          C  
ATOM   1276  CG  LEU A  90      13.652  12.291   6.873  1.00 14.060          C  
ATOM   1277  CD1 LEU A  90      14.298  12.116   5.510  1.00 14.060          C  
ATOM   1278  CD2 LEU A  90      14.666  12.279   8.038  1.00 14.060          C  
ATOM   1279  H   LEU A  90      10.689  12.522   8.089  1.00 11.870          H  
ATOM   1280  HA  LEU A  90      12.970  14.230   8.831  1.00 12.120          H  
ATOM   1281 1HB  LEU A  90      12.096  13.496   6.061  1.00 16.870          H  
ATOM   1282 2HB  LEU A  90      13.547  14.374   6.499  1.00 16.870          H  
ATOM   1283  HG  LEU A  90      12.954  11.459   7.016  1.00 16.870          H  
ATOM   1284 1HD1 LEU A  90      14.825  11.209   5.460  1.00 16.870          H  
ATOM   1285 2HD1 LEU A  90      13.551  12.129   4.727  1.00 16.870          H  
ATOM   1286 3HD1 LEU A  90      14.981  12.922   5.353  1.00 16.870          H  
ATOM   1287 1HD2 LEU A  90      15.196  11.339   8.048  1.00 16.870          H  
ATOM   1288 2HD2 LEU A  90      15.374  13.093   7.917  1.00 16.870          H  
ATOM   1289 3HD2 LEU A  90      14.155  12.385   8.988  1.00 16.870          H  
ATOM   1290  N   SER A  91      10.281  15.552   8.305  1.00 10.630          N  
ATOM   1291  CA  SER A  91       9.640  16.854   8.146  1.00 11.190          C  
ATOM   1292  C   SER A  91      10.501  17.903   8.828  1.00 11.460          C  
ATOM   1293  O   SER A  91      11.017  17.657   9.906  1.00 11.830          O  
ATOM   1294  CB  SER A  91       8.254  16.831   8.762  1.00 15.440          C  
ATOM   1295  OG  SER A  91       7.675  18.110   8.765  1.00 15.440          O  
ATOM   1296  H   SER A  91       9.789  14.783   8.775  1.00 12.760          H  
ATOM   1297  HA  SER A  91       9.571  17.099   7.098  1.00 13.430          H  
ATOM   1298 1HB  SER A  91       7.628  16.148   8.188  1.00 18.530          H  
ATOM   1299 2HB  SER A  91       8.311  16.446   9.771  1.00 18.530          H  
ATOM   1300  HG  SER A  91       7.991  18.554   9.600  1.00 18.530          H  
ATOM   1301  N   GLY A  92      10.775  19.039   8.189  1.00 11.510          N  
ATOM   1302  CA  GLY A  92      11.565  20.068   8.864  1.00 12.000          C  
ATOM   1303  C   GLY A  92      13.089  19.844   8.867  1.00 11.530          C  
ATOM   1304  O   GLY A  92      13.824  20.679   9.396  1.00 11.580          O  
ATOM   1305  H   GLY A  92      10.383  19.253   7.264  1.00 13.810          H  
ATOM   1306 1HA  GLY A  92      11.343  21.027   8.397  1.00 14.400          H  
ATOM   1307 2HA  GLY A  92      11.217  20.143   9.892  1.00 14.400          H  
ATOM   1308  N   VAL A  93      13.562  18.745   8.269  1.00 11.270          N  
ATOM   1309  CA  VAL A  93      14.986  18.391   8.230  1.00 11.040          C  
ATOM   1310  C   VAL A  93      15.814  19.084   7.173  1.00 10.640          C  
ATOM   1311  O   VAL A  93      16.969  19.412   7.419  1.00 10.590          O  
ATOM   1312  CB  VAL A  93      15.168  16.861   8.080  1.00 15.550          C  
ATOM   1313  CG1 VAL A  93      16.630  16.462   7.847  1.00 15.550          C  
ATOM   1314  CG2 VAL A  93      14.731  16.220   9.348  1.00 15.550          C  
ATOM   1315  H   VAL A  93      12.886  18.089   7.859  1.00 13.520          H  
ATOM   1316  HA  VAL A  93      15.408  18.670   9.193  1.00 13.250          H  
ATOM   1317  HB  VAL A  93      14.575  16.504   7.245  1.00 18.660          H  
ATOM   1318 1HG1 VAL A  93      16.699  15.378   7.773  1.00 18.660          H  
ATOM   1319 2HG1 VAL A  93      17.016  16.898   6.926  1.00 18.660          H  
ATOM   1320 3HG1 VAL A  93      17.232  16.809   8.687  1.00 18.660          H  
ATOM   1321 1HG2 VAL A  93      14.855  15.154   9.262  1.00 18.660          H  
ATOM   1322 2HG2 VAL A  93      15.348  16.581  10.145  1.00 18.660          H  
ATOM   1323 3HG2 VAL A  93      13.689  16.467   9.541  1.00 18.660          H  
ATOM   1324  N   GLY A  94      15.280  19.177   5.967  1.00 10.590          N  
ATOM   1325  CA  GLY A  94      16.028  19.708   4.837  1.00 10.450          C  
ATOM   1326  C   GLY A  94      15.972  18.726   3.669  1.00 10.430          C  
ATOM   1327  O   GLY A  94      16.240  19.088   2.518  1.00 10.580          O  
ATOM   1328  H   GLY A  94      14.311  18.912   5.850  1.00 12.710          H  
ATOM   1329 1HA  GLY A  94      15.625  20.672   4.553  1.00 12.540          H  
ATOM   1330 2HA  GLY A  94      17.065  19.872   5.128  1.00 12.540          H  
ATOM   1331  N   ALA A  95      15.583  17.492   3.976  1.00 10.480          N  
ATOM   1332  CA  ALA A  95      15.439  16.428   2.999  1.00 10.730          C  
ATOM   1333  C   ALA A  95      14.366  16.806   1.965  1.00 10.560          C  
ATOM   1334  O   ALA A  95      13.312  17.312   2.358  1.00 10.410          O  
ATOM   1335  CB  ALA A  95      15.052  15.144   3.713  1.00 14.920          C  
ATOM   1336  H   ALA A  95      15.407  17.287   4.948  1.00 12.580          H  
ATOM   1337  HA  ALA A  95      16.400  16.302   2.511  1.00 12.880          H  
ATOM   1338 1HB  ALA A  95      14.957  14.318   3.007  1.00 17.910          H  
ATOM   1339 2HB  ALA A  95      15.822  14.905   4.445  1.00 17.910          H  
ATOM   1340 3HB  ALA A  95      14.100  15.286   4.224  1.00 17.910          H  
ATOM   1341  N   PRO A  96      14.558  16.466   0.670  1.00 10.830          N  
ATOM   1342  CA  PRO A  96      13.679  16.770  -0.459  1.00 10.990          C  
ATOM   1343  C   PRO A  96      12.283  16.149  -0.384  1.00 11.090          C  
ATOM   1344  O   PRO A  96      11.378  16.582  -1.094  1.00 11.420          O  
ATOM   1345  CB  PRO A  96      14.457  16.184  -1.653  1.00 16.480          C  
ATOM   1346  CG  PRO A  96      15.364  15.119  -1.062  1.00 16.480          C  
ATOM   1347  CD  PRO A  96      15.754  15.649   0.288  1.00 16.480          C  
ATOM   1348  HA  PRO A  96      13.598  17.859  -0.554  1.00 13.190          H  
ATOM   1349 1HB  PRO A  96      13.748  15.774  -2.390  1.00 19.780          H  
ATOM   1350 2HB  PRO A  96      15.013  16.985  -2.161  1.00 19.780          H  
ATOM   1351 1HG  PRO A  96      14.833  14.148  -0.991  1.00 19.780          H  
ATOM   1352 2HG  PRO A  96      16.234  14.947  -1.717  1.00 19.780          H  
ATOM   1353 1HD  PRO A  96      15.900  14.777   0.947  1.00 19.780          H  
ATOM   1354 2HD  PRO A  96      16.657  16.278   0.211  1.00 19.780          H  
ATOM   1355  N   GLY A  97      12.107  15.126   0.439  1.00 10.990          N  
ATOM   1356  CA  GLY A  97      10.820  14.452   0.550  1.00 11.250          C  
ATOM   1357  C   GLY A  97       9.762  15.218   1.346  1.00 10.830          C  
ATOM   1358  O   GLY A  97       8.588  14.841   1.337  1.00 11.140          O  
ATOM   1359  H   GLY A  97      12.874  14.789   1.005  1.00 13.190          H  
ATOM   1360 1HA  GLY A  97      10.443  14.237  -0.448  1.00 13.500          H  
ATOM   1361 2HA  GLY A  97      10.984  13.488   1.027  1.00 13.500          H  
ATOM   1362  N   LYS A  98      10.158  16.273   2.060  1.00 10.330          N  
ATOM   1363  CA  LYS A  98       9.222  17.012   2.909  1.00 10.120          C  
ATOM   1364  C   LYS A  98       9.270  18.528   2.789  1.00  9.950          C  
ATOM   1365  O   LYS A  98      10.050  19.105   2.027  1.00  9.820          O  
ATOM   1366  CB  LYS A  98       9.386  16.601   4.377  1.00 14.250          C  
ATOM   1367  CG  LYS A  98       9.050  15.140   4.699  1.00 14.250          C  
ATOM   1368  CD  LYS A  98       7.533  14.883   4.670  1.00 14.250          C  
ATOM   1369  CE  LYS A  98       7.191  13.453   5.009  1.00 14.250          C  
ATOM   1370  NZ  LYS A  98       5.735  13.230   5.021  1.00 14.250          N  
ATOM   1371  H   LYS A  98      11.143  16.573   2.027  1.00 12.400          H  
ATOM   1372  HA  LYS A  98       8.218  16.735   2.599  1.00 12.140          H  
ATOM   1373 1HB  LYS A  98      10.419  16.785   4.689  1.00 17.100          H  
ATOM   1374 2HB  LYS A  98       8.748  17.221   4.993  1.00 17.100          H  
ATOM   1375 1HG  LYS A  98       9.514  14.517   3.972  1.00 17.100          H  
ATOM   1376 2HG  LYS A  98       9.440  14.876   5.675  1.00 17.100          H  
ATOM   1377 1HD  LYS A  98       7.036  15.540   5.384  1.00 17.100          H  
ATOM   1378 2HD  LYS A  98       7.133  15.080   3.678  1.00 17.100          H  
ATOM   1379 1HE  LYS A  98       7.609  12.808   4.257  1.00 17.100          H  
ATOM   1380 2HE  LYS A  98       7.606  13.190   5.981  1.00 17.100          H  
ATOM   1381 1HZ  LYS A  98       5.538  12.240   5.215  1.00 17.100          H  
ATOM   1382 2HZ  LYS A  98       5.302  13.799   5.722  1.00 17.100          H  
ATOM   1383 3HZ  LYS A  98       5.344  13.439   4.112  1.00 17.100          H  
ATOM   1384  N   LYS A  99       8.354  19.175   3.512  1.00 10.190          N  
ATOM   1385  CA  LYS A  99       8.336  20.618   3.625  1.00 10.230          C  
ATOM   1386  C   LYS A  99       9.487  21.015   4.530  1.00  9.620          C  
ATOM   1387  O   LYS A  99       9.845  20.281   5.467  1.00  9.470          O  
ATOM   1388  CB  LYS A  99       7.007  21.120   4.178  1.00 14.310          C  
ATOM   1389  CG  LYS A  99       5.776  20.845   3.311  1.00 14.310          C  
ATOM   1390  CD  LYS A  99       5.816  21.707   2.044  1.00 14.310          C  
ATOM   1391  CE  LYS A  99       4.539  21.609   1.236  1.00 14.310          C  
ATOM   1392  NZ  LYS A  99       4.561  22.567   0.062  1.00 14.310          N  
ATOM   1393  H   LYS A  99       7.692  18.643   4.058  1.00 12.230          H  
ATOM   1394  HA  LYS A  99       8.524  21.059   2.647  1.00 12.280          H  
ATOM   1395 1HB  LYS A  99       6.840  20.682   5.157  1.00 17.170          H  
ATOM   1396 2HB  LYS A  99       7.072  22.190   4.315  1.00 17.170          H  
ATOM   1397 1HG  LYS A  99       5.748  19.796   3.028  1.00 17.170          H  
ATOM   1398 2HG  LYS A  99       4.863  21.078   3.875  1.00 17.170          H  
ATOM   1399 1HD  LYS A  99       5.991  22.746   2.311  1.00 17.170          H  
ATOM   1400 2HD  LYS A  99       6.627  21.380   1.403  1.00 17.170          H  
ATOM   1401 1HE  LYS A  99       4.428  20.593   0.863  1.00 17.170          H  
ATOM   1402 2HE  LYS A  99       3.690  21.841   1.874  1.00 17.170          H  
ATOM   1403 1HZ  LYS A  99       3.704  22.490  -0.461  1.00 17.170          H  
ATOM   1404 2HZ  LYS A  99       4.661  23.547   0.427  1.00 17.170          H  
ATOM   1405 3HZ  LYS A  99       5.339  22.360  -0.538  1.00 17.170          H  
ATOM   1406  N   ARG A 100      10.073  22.168   4.246  1.00  9.510          N  
ATOM   1407  CA  ARG A 100      11.245  22.600   4.978  1.00  9.160          C  
ATOM   1408  C   ARG A 100      11.081  23.970   5.593  1.00  8.990          C  
ATOM   1409  O   ARG A 100      10.684  24.947   4.946  1.00  9.190          O  
ATOM   1410  CB  ARG A 100      12.420  22.543   4.009  1.00 12.960          C  
ATOM   1411  CG  ARG A 100      12.710  21.092   3.567  1.00 12.960          C  
ATOM   1412  CD  ARG A 100      13.677  20.917   2.480  1.00 12.960          C  
ATOM   1413  NE  ARG A 100      13.211  21.350   1.202  1.00 12.960          N  
ATOM   1414  CZ  ARG A 100      13.916  21.192   0.060  1.00 12.960          C  
ATOM   1415  NH1 ARG A 100      15.104  20.594   0.084  1.00 12.960          N  
ATOM   1416  NH2 ARG A 100      13.416  21.632  -1.089  1.00 12.960          N  
ATOM   1417  H   ARG A 100       9.715  22.736   3.488  1.00 11.410          H  
ATOM   1418  HA  ARG A 100      11.434  21.889   5.780  1.00 10.990          H  
ATOM   1419 1HB  ARG A 100      12.203  23.135   3.124  1.00 15.560          H  
ATOM   1420 2HB  ARG A 100      13.312  22.958   4.469  1.00 15.560          H  
ATOM   1421 1HG  ARG A 100      13.056  20.526   4.427  1.00 15.560          H  
ATOM   1422 2HG  ARG A 100      11.806  20.636   3.199  1.00 15.560          H  
ATOM   1423 1HD  ARG A 100      14.591  21.455   2.704  1.00 15.560          H  
ATOM   1424 2HD  ARG A 100      13.863  19.863   2.399  1.00 15.560          H  
ATOM   1425  HE  ARG A 100      12.307  21.794   1.148  1.00 15.560          H  
ATOM   1426 1HH1 ARG A 100      15.502  20.225   0.973  1.00 15.560          H  
ATOM   1427 2HH1 ARG A 100      15.627  20.474  -0.770  1.00 15.560          H  
ATOM   1428 1HH2 ARG A 100      12.510  22.081  -1.105  1.00 15.560          H  
ATOM   1429 2HH2 ARG A 100      13.934  21.516  -1.948  1.00 15.560          H  
ATOM   1430  N   ASP A 101      11.412  24.057   6.867  1.00  8.860          N  
ATOM   1431  CA  ASP A 101      11.281  25.324   7.543  1.00  8.950          C  
ATOM   1432  C   ASP A 101      12.481  26.197   7.252  1.00  8.570          C  
ATOM   1433  O   ASP A 101      13.525  26.106   7.900  1.00  8.520          O  
ATOM   1434  CB  ASP A 101      11.090  25.133   9.045  1.00 12.490          C  
ATOM   1435  CG  ASP A 101      10.821  26.451   9.762  1.00 12.490          C  
ATOM   1436  OD1 ASP A 101      11.120  27.508   9.211  1.00 12.490          O  
ATOM   1437  OD2 ASP A 101      10.291  26.404  10.847  1.00 12.490          O  
ATOM   1438  H   ASP A 101      11.704  23.227   7.361  1.00 10.630          H  
ATOM   1439  HA  ASP A 101      10.402  25.837   7.161  1.00 10.740          H  
ATOM   1440 1HB  ASP A 101      10.249  24.458   9.224  1.00 14.990          H  
ATOM   1441 2HB  ASP A 101      11.979  24.675   9.477  1.00 14.990          H  
ATOM   1442  N   MET A 102      12.303  27.043   6.247  1.00  8.540          N  
ATOM   1443  CA  MET A 102      13.334  27.937   5.745  1.00  8.430          C  
ATOM   1444  C   MET A 102      13.304  29.309   6.419  1.00  8.240          C  
ATOM   1445  O   MET A 102      13.811  30.289   5.868  1.00  8.320          O  
ATOM   1446  CB  MET A 102      13.239  28.095   4.234  1.00 11.850          C  
ATOM   1447  CG  MET A 102      13.406  26.796   3.460  1.00 11.850          C  
ATOM   1448  SD  MET A 102      14.930  25.917   3.865  1.00 11.850          S  
ATOM   1449  CE  MET A 102      16.226  26.969   3.233  1.00 11.850          C  
ATOM   1450  H   MET A 102      11.401  26.983   5.774  1.00 10.250          H  
ATOM   1451  HA  MET A 102      14.299  27.493   5.977  1.00 10.120          H  
ATOM   1452 1HB  MET A 102      12.264  28.505   3.985  1.00 14.220          H  
ATOM   1453 2HB  MET A 102      13.985  28.809   3.890  1.00 14.220          H  
ATOM   1454 1HG  MET A 102      12.567  26.140   3.674  1.00 14.220          H  
ATOM   1455 2HG  MET A 102      13.405  27.012   2.393  1.00 14.220          H  
ATOM   1456 1HE  MET A 102      17.193  26.506   3.431  1.00 14.220          H  
ATOM   1457 2HE  MET A 102      16.098  27.101   2.159  1.00 14.220          H  
ATOM   1458 3HE  MET A 102      16.188  27.941   3.728  1.00 14.220          H  
ATOM   1459  N   SER A 103      12.688  29.381   7.597  1.00  8.280          N  
ATOM   1460  CA  SER A 103      12.588  30.605   8.386  1.00  8.410          C  
ATOM   1461  C   SER A 103      13.913  31.291   8.647  1.00  8.230          C  
ATOM   1462  O   SER A 103      14.965  30.659   8.756  1.00  8.330          O  
ATOM   1463  CB  SER A 103      11.960  30.332   9.725  1.00 11.720          C  
ATOM   1464  OG  SER A 103      12.037  31.485  10.531  1.00 11.720          O  
ATOM   1465  H   SER A 103      12.249  28.535   8.003  1.00  9.940          H  
ATOM   1466  HA  SER A 103      11.950  31.300   7.838  1.00 10.090          H  
ATOM   1467 1HB  SER A 103      10.921  30.037   9.589  1.00 14.070          H  
ATOM   1468 2HB  SER A 103      12.477  29.501  10.212  1.00 14.070          H  
ATOM   1469  HG  SER A 103      11.545  31.273  11.333  1.00 14.070          H  
ATOM   1470  N   SER A 104      13.859  32.618   8.757  1.00  8.270          N  
ATOM   1471  CA  SER A 104      15.029  33.451   9.029  1.00  8.420          C  
ATOM   1472  C   SER A 104      15.659  33.128  10.388  1.00  8.200          C  
ATOM   1473  O   SER A 104      16.821  33.455  10.639  1.00  8.180          O  
ATOM   1474  CB  SER A 104      14.645  34.918   8.961  1.00 11.730          C  
ATOM   1475  OG  SER A 104      13.768  35.259   9.995  1.00 11.730          O  
ATOM   1476  H   SER A 104      12.963  33.073   8.662  1.00  9.920          H  
ATOM   1477  HA  SER A 104      15.771  33.257   8.256  1.00 10.100          H  
ATOM   1478 1HB  SER A 104      15.541  35.533   9.026  1.00 14.070          H  
ATOM   1479 2HB  SER A 104      14.176  35.123   8.001  1.00 14.070          H  
ATOM   1480  HG  SER A 104      13.539  36.183   9.858  1.00 14.070          H  
ATOM   1481  N   ASP A 105      14.908  32.443  11.252  1.00  8.330          N  
ATOM   1482  CA  ASP A 105      15.398  32.030  12.561  1.00  8.480          C  
ATOM   1483  C   ASP A 105      16.122  30.680  12.535  1.00  8.160          C  
ATOM   1484  O   ASP A 105      16.607  30.228  13.578  1.00  8.290          O  
ATOM   1485  CB  ASP A 105      14.284  31.853  13.587  1.00 11.810          C  
ATOM   1486  CG  ASP A 105      13.541  33.092  14.098  1.00 11.810          C  
ATOM   1487  OD1 ASP A 105      14.015  34.200  13.966  1.00 11.810          O  
ATOM   1488  OD2 ASP A 105      12.483  32.879  14.698  1.00 11.810          O  
ATOM   1489  H   ASP A 105      13.954  32.218  10.975  1.00 10.000          H  
ATOM   1490  HA  ASP A 105      16.094  32.789  12.918  1.00 10.180          H  
ATOM   1491 1HB  ASP A 105      13.547  31.187  13.147  1.00 14.170          H  
ATOM   1492 2HB  ASP A 105      14.700  31.340  14.452  1.00 14.170          H  
ATOM   1493  N   LEU A 106      16.257  30.029  11.373  1.00  8.030          N  
ATOM   1494  CA  LEU A 106      16.874  28.704  11.415  1.00  8.080          C  
ATOM   1495  C   LEU A 106      18.325  28.771  11.867  1.00  7.990          C  
ATOM   1496  O   LEU A 106      18.823  27.817  12.464  1.00  8.350          O  
ATOM   1497  CB  LEU A 106      16.724  27.974  10.047  1.00 11.290          C  
ATOM   1498  CG  LEU A 106      17.504  28.495   8.769  1.00 11.290          C  
ATOM   1499  CD1 LEU A 106      18.928  27.888   8.674  1.00 11.290          C  
ATOM   1500  CD2 LEU A 106      16.684  28.100   7.528  1.00 11.290          C  
ATOM   1501  H   LEU A 106      15.881  30.404  10.497  1.00  9.640          H  
ATOM   1502  HA  LEU A 106      16.331  28.106  12.143  1.00  9.700          H  
ATOM   1503 1HB  LEU A 106      17.017  26.930  10.191  1.00 13.550          H  
ATOM   1504 2HB  LEU A 106      15.660  27.986   9.785  1.00 13.550          H  
ATOM   1505  HG  LEU A 106      17.593  29.583   8.816  1.00 13.550          H  
ATOM   1506 1HD1 LEU A 106      19.420  28.261   7.780  1.00 13.550          H  
ATOM   1507 2HD1 LEU A 106      19.531  28.146   9.528  1.00 13.550          H  
ATOM   1508 3HD1 LEU A 106      18.854  26.800   8.618  1.00 13.550          H  
ATOM   1509 1HD2 LEU A 106      17.172  28.460   6.625  1.00 13.550          H  
ATOM   1510 2HD2 LEU A 106      16.583  27.013   7.477  1.00 13.550          H  
ATOM   1511 3HD2 LEU A 106      15.704  28.544   7.607  1.00 13.550          H  
ATOM   1512  N   GLU A 107      19.005  29.892  11.631  1.00  7.820          N  
ATOM   1513  CA  GLU A 107      20.370  30.022  12.111  1.00  8.090          C  
ATOM   1514  C   GLU A 107      20.387  30.143  13.642  1.00  8.260          C  
ATOM   1515  O   GLU A 107      21.268  29.604  14.307  1.00  8.680          O  
ATOM   1516  CB  GLU A 107      21.059  31.223  11.469  1.00 11.220          C  
ATOM   1517  CG  GLU A 107      21.328  31.054   9.977  1.00 11.220          C  
ATOM   1518  CD  GLU A 107      22.003  32.246   9.361  1.00 11.220          C  
ATOM   1519  OE1 GLU A 107      22.167  33.229  10.044  1.00 11.220          O  
ATOM   1520  OE2 GLU A 107      22.353  32.174   8.208  1.00 11.220          O  
ATOM   1521  H   GLU A 107      18.578  30.640  11.099  1.00  9.380          H  
ATOM   1522  HA  GLU A 107      20.920  29.124  11.832  1.00  9.710          H  
ATOM   1523 1HB  GLU A 107      20.440  32.112  11.603  1.00 13.460          H  
ATOM   1524 2HB  GLU A 107      22.011  31.408  11.969  1.00 13.460          H  
ATOM   1525 1HG  GLU A 107      21.957  30.176   9.833  1.00 13.460          H  
ATOM   1526 2HG  GLU A 107      20.381  30.874   9.468  1.00 13.460          H  
ATOM   1527  N   ARG A 108      19.397  30.842  14.207  1.00  8.220          N  
ATOM   1528  CA  ARG A 108      19.316  31.087  15.651  1.00  8.690          C  
ATOM   1529  C   ARG A 108      19.171  29.778  16.414  1.00  8.960          C  
ATOM   1530  O   ARG A 108      19.758  29.593  17.487  1.00  9.490          O  
ATOM   1531  CB  ARG A 108      18.164  32.034  15.983  1.00 11.980          C  
ATOM   1532  CG  ARG A 108      18.389  33.465  15.501  1.00 11.980          C  
ATOM   1533  CD  ARG A 108      17.336  34.429  15.956  1.00 11.980          C  
ATOM   1534  NE  ARG A 108      17.669  35.781  15.498  1.00 11.980          N  
ATOM   1535  CZ  ARG A 108      17.169  36.431  14.409  1.00 11.980          C  
ATOM   1536  NH1 ARG A 108      16.226  35.912  13.637  1.00 11.980          N  
ATOM   1537  NH2 ARG A 108      17.646  37.634  14.120  1.00 11.980          N  
ATOM   1538  H   ARG A 108      18.676  31.211  13.601  1.00  9.860          H  
ATOM   1539  HA  ARG A 108      20.243  31.565  15.968  1.00 10.430          H  
ATOM   1540 1HB  ARG A 108      17.240  31.670  15.538  1.00 14.370          H  
ATOM   1541 2HB  ARG A 108      18.016  32.061  17.062  1.00 14.370          H  
ATOM   1542 1HG  ARG A 108      19.351  33.819  15.868  1.00 14.370          H  
ATOM   1543 2HG  ARG A 108      18.396  33.473  14.410  1.00 14.370          H  
ATOM   1544 1HD  ARG A 108      16.365  34.142  15.550  1.00 14.370          H  
ATOM   1545 2HD  ARG A 108      17.288  34.438  17.045  1.00 14.370          H  
ATOM   1546  HE  ARG A 108      18.382  36.266  16.026  1.00 14.370          H  
ATOM   1547 1HH1 ARG A 108      15.778  35.011  13.841  1.00 14.370          H  
ATOM   1548 2HH1 ARG A 108      15.882  36.428  12.845  1.00 14.370          H  
ATOM   1549 1HH2 ARG A 108      18.365  38.047  14.700  1.00 14.370          H  
ATOM   1550 2HH2 ARG A 108      17.292  38.139  13.322  1.00 14.370          H  
ATOM   1551  N   ASP A 109      18.422  28.860  15.814  1.00  8.850          N  
ATOM   1552  CA  ASP A 109      18.157  27.548  16.385  1.00  9.390          C  
ATOM   1553  C   ASP A 109      19.206  26.503  15.983  1.00  9.710          C  
ATOM   1554  O   ASP A 109      19.039  25.313  16.269  1.00 10.190          O  
ATOM   1555  CB  ASP A 109      16.775  27.051  15.947  1.00 12.930          C  
ATOM   1556  CG  ASP A 109      15.586  27.856  16.528  1.00 12.930          C  
ATOM   1557  OD1 ASP A 109      15.717  28.496  17.548  1.00 12.930          O  
ATOM   1558  OD2 ASP A 109      14.530  27.804  15.931  1.00 12.930          O  
ATOM   1559  H   ASP A 109      17.952  29.140  14.947  1.00 10.620          H  
ATOM   1560  HA  ASP A 109      18.164  27.638  17.468  1.00 11.270          H  
ATOM   1561 1HB  ASP A 109      16.720  27.106  14.855  1.00 15.520          H  
ATOM   1562 2HB  ASP A 109      16.661  26.005  16.225  1.00 15.520          H  
ATOM   1563  N   HIS A 110      20.265  26.914  15.276  1.00  9.710          N  
ATOM   1564  CA  HIS A 110      21.284  25.967  14.867  1.00 10.290          C  
ATOM   1565  C   HIS A 110      22.112  25.532  16.065  1.00 10.330          C  
ATOM   1566  O   HIS A 110      22.521  26.346  16.901  1.00 10.840          O  
ATOM   1567  CB  HIS A 110      22.171  26.542  13.766  1.00 14.170          C  
ATOM   1568  CG  HIS A 110      23.086  25.526  13.157  1.00 14.170          C  
ATOM   1569  ND1 HIS A 110      24.257  25.124  13.755  1.00 14.170          N  
ATOM   1570  CD2 HIS A 110      22.983  24.810  12.016  1.00 14.170          C  
ATOM   1571  CE1 HIS A 110      24.839  24.206  13.004  1.00 14.170          C  
ATOM   1572  NE2 HIS A 110      24.085  24.002  11.942  1.00 14.170          N  
ATOM   1573  H   HIS A 110      20.402  27.899  15.037  1.00 11.650          H  
ATOM   1574  HA  HIS A 110      20.807  25.079  14.461  1.00 12.350          H  
ATOM   1575 1HB  HIS A 110      21.540  26.953  12.975  1.00 17.010          H  
ATOM   1576 2HB  HIS A 110      22.769  27.359  14.168  1.00 17.010          H  
ATOM   1577  HD2 HIS A 110      22.169  24.864  11.293  1.00 17.010          H  
ATOM   1578  HE1 HIS A 110      25.776  23.698  13.226  1.00 17.010          H  
ATOM   1579  HE2 HIS A 110      24.280  23.348  11.192  1.00 17.010          H  
ATOM   1580  N   ARG A 111      22.385  24.245  16.120  1.00 10.030          N  
ATOM   1581  CA  ARG A 111      23.161  23.608  17.163  1.00 10.330          C  
ATOM   1582  C   ARG A 111      24.118  22.656  16.429  1.00 10.610          C  
ATOM   1583  O   ARG A 111      23.852  22.337  15.273  1.00 10.480          O  
ATOM   1584  CB  ARG A 111      22.219  22.889  18.145  1.00 14.340          C  
ATOM   1585  CG  ARG A 111      21.214  23.813  18.858  1.00 14.340          C  
ATOM   1586  CD  ARG A 111      21.842  24.742  19.831  1.00 14.340          C  
ATOM   1587  NE  ARG A 111      20.832  25.524  20.527  1.00 14.340          N  
ATOM   1588  CZ  ARG A 111      20.311  26.706  20.088  1.00 14.340          C  
ATOM   1589  NH1 ARG A 111      20.702  27.256  18.947  1.00 14.340          N  
ATOM   1590  NH2 ARG A 111      19.390  27.315  20.820  1.00 14.340          N  
ATOM   1591  H   ARG A 111      22.019  23.670  15.376  1.00 12.040          H  
ATOM   1592  HA  ARG A 111      23.727  24.373  17.683  1.00 12.400          H  
ATOM   1593 1HB  ARG A 111      21.645  22.143  17.623  1.00 17.210          H  
ATOM   1594 2HB  ARG A 111      22.752  22.385  18.920  1.00 17.210          H  
ATOM   1595 1HG  ARG A 111      20.658  24.394  18.133  1.00 17.210          H  
ATOM   1596 2HG  ARG A 111      20.512  23.193  19.412  1.00 17.210          H  
ATOM   1597 1HD  ARG A 111      22.397  24.167  20.572  1.00 17.210          H  
ATOM   1598 2HD  ARG A 111      22.519  25.424  19.331  1.00 17.210          H  
ATOM   1599  HE  ARG A 111      20.490  25.159  21.404  1.00 17.210          H  
ATOM   1600 1HH1 ARG A 111      21.411  26.817  18.339  1.00 17.210          H  
ATOM   1601 2HH1 ARG A 111      20.301  28.153  18.618  1.00 17.210          H  
ATOM   1602 1HH2 ARG A 111      19.083  26.905  21.691  1.00 17.210          H  
ATOM   1603 2HH2 ARG A 111      18.985  28.187  20.503  1.00 17.210          H  
ATOM   1604  N   PRO A 112      25.166  22.098  17.067  1.00 11.220          N  
ATOM   1605  CA  PRO A 112      26.132  21.170  16.480  1.00 11.760          C  
ATOM   1606  C   PRO A 112      25.529  19.917  15.823  1.00 11.820          C  
ATOM   1607  O   PRO A 112      26.212  19.244  15.053  1.00 12.070          O  
ATOM   1608  CB  PRO A 112      27.001  20.790  17.683  1.00 17.640          C  
ATOM   1609  CG  PRO A 112      26.892  21.965  18.628  1.00 17.640          C  
ATOM   1610  CD  PRO A 112      25.477  22.450  18.484  1.00 17.640          C  
ATOM   1611  HA  PRO A 112      26.732  21.722  15.739  1.00 14.110          H  
ATOM   1612 1HB  PRO A 112      26.636  19.850  18.122  1.00 21.170          H  
ATOM   1613 2HB  PRO A 112      28.032  20.600  17.352  1.00 21.170          H  
ATOM   1614 1HG  PRO A 112      27.127  21.644  19.657  1.00 21.170          H  
ATOM   1615 2HG  PRO A 112      27.633  22.735  18.362  1.00 21.170          H  
ATOM   1616 1HD  PRO A 112      24.855  21.889  19.186  1.00 21.170          H  
ATOM   1617 2HD  PRO A 112      25.457  23.529  18.666  1.00 21.170          H  
ATOM   1618  N   HIS A 113      24.274  19.579  16.140  1.00 11.820          N  
ATOM   1619  CA  HIS A 113      23.652  18.405  15.546  1.00 12.140          C  
ATOM   1620  C   HIS A 113      22.309  18.782  14.906  1.00 12.440          C  
ATOM   1621  O   HIS A 113      21.249  18.253  15.274  1.00 12.790          O  
ATOM   1622  CB  HIS A 113      23.463  17.335  16.615  1.00 16.870          C  
ATOM   1623  CG  HIS A 113      24.753  16.952  17.263  1.00 16.870          C  
ATOM   1624  ND1 HIS A 113      25.703  16.176  16.636  1.00 16.870          N  
ATOM   1625  CD2 HIS A 113      25.255  17.255  18.481  1.00 16.870          C  
ATOM   1626  CE1 HIS A 113      26.734  16.017  17.447  1.00 16.870          C  
ATOM   1627  NE2 HIS A 113      26.485  16.662  18.572  1.00 16.870          N  
ATOM   1628  H   HIS A 113      23.741  20.147  16.775  1.00 14.180          H  
ATOM   1629  HA  HIS A 113      24.288  18.000  14.762  1.00 14.570          H  
ATOM   1630 1HB  HIS A 113      22.785  17.701  17.383  1.00 20.240          H  
ATOM   1631 2HB  HIS A 113      23.019  16.445  16.172  1.00 20.240          H  
ATOM   1632  HD1 HIS A 113      25.786  16.078  15.644  1.00 20.240          H  
ATOM   1633  HD2 HIS A 113      24.869  17.843  19.313  1.00 20.240          H  
ATOM   1634  HE1 HIS A 113      27.596  15.429  17.134  1.00 20.240          H  
ATOM   1635  N   VAL A 114      22.407  19.700  13.935  1.00 12.490          N  
ATOM   1636  CA  VAL A 114      21.339  20.288  13.118  1.00 12.990          C  
ATOM   1637  C   VAL A 114      21.679  20.148  11.633  1.00 13.420          C  
ATOM   1638  O   VAL A 114      22.797  20.455  11.225  1.00 13.590          O  
ATOM   1639  CB  VAL A 114      21.088  21.759  13.523  1.00 17.990          C  
ATOM   1640  CG1 VAL A 114      20.088  22.426  12.622  1.00 17.990          C  
ATOM   1641  CG2 VAL A 114      20.524  21.755  14.903  1.00 17.990          C  
ATOM   1642  H   VAL A 114      23.350  20.027  13.737  1.00 14.990          H  
ATOM   1643  HA  VAL A 114      20.417  19.756  13.315  1.00 15.590          H  
ATOM   1644  HB  VAL A 114      22.019  22.322  13.483  1.00 21.580          H  
ATOM   1645 1HG1 VAL A 114      19.916  23.449  12.948  1.00 21.580          H  
ATOM   1646 2HG1 VAL A 114      20.482  22.455  11.631  1.00 21.580          H  
ATOM   1647 3HG1 VAL A 114      19.142  21.884  12.637  1.00 21.580          H  
ATOM   1648 1HG2 VAL A 114      20.310  22.760  15.237  1.00 21.580          H  
ATOM   1649 2HG2 VAL A 114      19.611  21.194  14.883  1.00 21.580          H  
ATOM   1650 3HG2 VAL A 114      21.226  21.289  15.573  1.00 21.580          H  
ATOM   1651  N   SER A 115      20.723  19.653  10.834  1.00 13.790          N  
ATOM   1652  CA  SER A 115      20.936  19.426   9.394  1.00 14.420          C  
ATOM   1653  C   SER A 115      20.605  20.624   8.499  1.00 14.800          C  
ATOM   1654  O   SER A 115      20.827  20.585   7.286  1.00 14.990          O  
ATOM   1655  CB  SER A 115      20.116  18.232   8.936  1.00 19.940          C  
ATOM   1656  OG  SER A 115      20.548  17.041   9.553  1.00 19.940          O  
ATOM   1657  H   SER A 115      19.813  19.412  11.229  1.00 16.550          H  
ATOM   1658  HA  SER A 115      21.989  19.187   9.249  1.00 17.300          H  
ATOM   1659 1HB  SER A 115      19.063  18.409   9.171  1.00 23.920          H  
ATOM   1660 2HB  SER A 115      20.190  18.132   7.854  1.00 23.920          H  
ATOM   1661  HG  SER A 115      20.009  16.342   9.177  1.00 23.920          H  
ATOM   1662  N   MET A 116      20.071  21.671   9.103  1.00 15.060          N  
ATOM   1663  CA  MET A 116      19.642  22.880   8.419  1.00 15.600          C  
ATOM   1664  C   MET A 116      19.451  24.004   9.429  1.00 16.330          C  
ATOM   1665  O   MET A 116      20.353  24.818   9.620  1.00 16.880          O  
ATOM   1666  OXT MET A 116      18.552  23.889  10.259  1.00 23.400          O  
ATOM   1667  CB  MET A 116      18.350  22.594   7.660  1.00 20.740          C  
ATOM   1668  CG  MET A 116      17.770  23.757   6.875  1.00 20.740          C  
ATOM   1669  SD  MET A 116      16.343  23.259   5.863  1.00 20.740          S  
ATOM   1670  CE  MET A 116      15.064  22.985   7.082  1.00 20.740          C  
ATOM   1671  H   MET A 116      19.947  21.599  10.098  1.00 18.070          H  
ATOM   1672  HA  MET A 116      20.417  23.182   7.716  1.00 18.720          H  
ATOM   1673 1HB  MET A 116      18.515  21.775   6.957  1.00 24.880          H  
ATOM   1674 2HB  MET A 116      17.603  22.250   8.371  1.00 24.880          H  
ATOM   1675 1HG  MET A 116      17.450  24.538   7.567  1.00 24.880          H  
ATOM   1676 2HG  MET A 116      18.534  24.172   6.220  1.00 24.880          H  
ATOM   1677 1HE  MET A 116      14.154  22.676   6.597  1.00 24.880          H  
ATOM   1678 2HE  MET A 116      15.376  22.202   7.779  1.00 24.880          H  
ATOM   1679 3HE  MET A 116      14.886  23.909   7.634  1.00 24.880          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 -503.613 53.878 462.199 -28.7661 8.18209 24.5348 191.911 -223.433 -1.44556 -10.2613 -169.248 -32.1952 -31.9839 -11.1515 -42.0824 -11.1845 0 -2.06623 7.01709 68.861 69.9417 -35.0227 25.1883 -69.4221 -28.31 65.987 -222.486
MET:NtermProteinFull_1 -1.8462 0.15799 0.37002 -0.33519 0.11368 0.03178 0.04832 -0.3945 -0.04014 -0.16187 -0.31735 1.43122 0 0 0 0 0 0.04548 0.03016 1.12292 0 0 0 0.60916 0 0.13213 0.9976
PHE_2 -3.14031 0.26004 0.8711 -0.62035 0.04011 0.36794 0.12981 -0.59432 -0.04014 -0.16187 -0.0891 0.23648 0 0 0 0 0 -0.00599 0.16882 0 1.94236 -0.32956 0 1.0402 -0.17575 0.22087 0.12034
ARG_3 -4.00638 0.09546 4.83971 -0.96964 0.29684 0.51115 1.59188 -1.76425 -0.01229 -0.13048 -2.60546 0.19675 0 0 0 -0.76653 0 0.02121 0.04471 2.26564 0 -0.23803 0 -1.2888 -0.30361 0.29403 -1.9281
SER_4 -3.82356 0.50292 5.21015 -0.03086 0 0.05691 2.97344 -2.18638 -0.01229 -0.13048 -2.24618 -0.94521 0 0 -2.0426 0 0 -0.02672 0.21963 0.75349 0 0.10827 0.69313 -0.77834 -0.35312 0.43574 -1.62209
ALA_5 -2.31419 0.06678 1.65118 -0.02506 0.00038 0 0.55934 -1.08924 -0 -0 0.07221 -0.41577 0 0 0 0 0 -0.08491 0 0 0 -0.08969 0 1.8394 -0.60254 0.30866 -0.12345
LEU_6 -3.11124 0.50315 3.4461 -0.48385 0.24202 0.11029 1.54661 -1.6698 -0.02241 -0.16146 -0.76017 0.17321 0 0 -0.79274 0 0 -0.04102 0.03402 0.42207 0 -0.2614 0 0.18072 -0.28581 0.28977 -0.64195
GLU_7 -4.56211 0.41587 6.52388 -0.30822 0.0607 0.38412 2.74771 -2.55128 -0 -0 -3.45792 -0.41482 0 0 -1.24987 -0.76653 0 -0.03244 0.16047 0 4.55069 -0.33805 0 -2.7348 -0.27405 0.53914 -1.30752
SER_8 -3.54905 0.2708 5.10895 -0.02901 0.01776 0.02842 1.44972 -2.13223 -0.01232 -0.07078 -2.6877 -0.14511 0 0 -0.40909 0 0 -0.0712 0.03521 0.63368 0 -0.17218 0.60048 -0.77834 -0.6334 0.48796 -2.05742
SER_9 -3.50647 0.45595 4.72264 -0.03481 0.00678 0.04729 1.89763 -2.02681 -0.02241 -0.16146 -2.295 -0.29279 0 0 -0.68285 0 0 0.29259 0.02219 0.9188 0 0.01516 1.9932 -0.77834 -0.61655 0.99736 0.9521
PRO_10 -5.31571 0.59354 3.89916 -0.21076 0.01452 0.15039 1.39776 -1.40611 -0 -0 -1.27563 0.13197 0 0 -0.68285 0 0 0.19944 0.00297 0.28578 0 -0.74185 0 -2.4119 -0.2512 1.18119 -4.43931
ALA_11 -3.00977 0.26778 1.74958 -0.02435 0 0 1.17518 -1.08744 -0.01461 -0.14035 -1.2767 -0.21487 0 0 0 0 0 -0.01494 0 0 0 -0.1304 0 1.8394 -0.37356 0.45803 -0.79701
ASP_12 -4.80279 0.7615 6.33751 -0.20767 0.06709 0.64693 3.26313 -2.64287 -0 -0 -4.13966 -1.32575 0 0 -0.72618 -0.66037 0 -0.08617 0.12718 0 2.35026 -0.6279 0 -2.3716 -0.77534 0.90313 -3.90957
PRO_13 -5.19289 0.88446 3.81091 -0.06986 0 0.0434 1.47486 -1.54272 -0.02249 -0.14641 -0.34961 0.62207 0 0 0 0 0 -0.22762 0.02446 0.21261 0 -0.80006 0 -2.4119 -0.09048 0.94411 -2.83716
ALA_14 -2.35876 0.43216 2.20159 -0.0245 3e-05 0 1.20967 -1.28161 -0 -0 -1.38029 -0.36353 0 0 -0.72618 0 0 -0.04846 0 0 0 -0.36384 0 1.8394 0.15919 0.37033 -0.33479
THR_15 -2.17756 0.24745 2.3648 -0.13807 0.09616 0.09165 1.01511 -1.24892 -0.00995 -0.16296 -1.13088 -0.9933 0 0 0 0 0 -0.04708 0.04357 0.04038 0 -0.40181 2.25999 -1.0874 -0.12623 0.43198 -0.93308
LEU_16 -5.08256 0.34652 3.15365 -0.44201 0.21505 0.06929 1.47795 -1.86435 -0.02249 -0.14641 -1.35627 0.29633 0 0 0 0 0 0.0695 0.00608 0.38637 0 -0.26367 0 0.18072 -0.3054 0.38693 -2.89477
SER_17 -3.18981 0.28626 4.7309 -0.02401 0 0.01954 1.47969 -1.99399 -0.04398 -0.41539 -2.48172 0.00392 0 0 -0.42814 0 0 0.01395 0.02262 0.85248 0 -0.25877 0.60901 -0.77834 -0.45224 0.40382 -1.64422
GLU_18 -1.60024 0.08281 2.26818 -0.45907 0.28413 1.44811 0.53481 -0.98447 -0.0329 -0.25196 0.1109 -3.06596 0 0 0 0 0 -0.09146 0.02001 0 3.87227 -0.33758 0 -2.7348 -0.55856 0.3672 -1.12859
ASP_19 -1.60285 0.12606 2.37577 -0.12587 0.02621 0.39244 0.29182 -1.04524 -0.02447 -0.15014 -0.17244 -0.2545 0 0 0 0 0 -0.0645 0.0219 0 2.39618 -0.36155 0 -2.3716 -0.75712 0.26367 -1.03623
ASP_20 -4.40718 0.28595 6.62344 -0.0952 0.00448 0.26953 2.64067 -2.68898 -0.03112 -0.24698 -3.84026 0.03497 0 0 -0.42814 0 0 0.05914 0.00417 0 2.07731 0.08023 0 -2.3716 -0.51872 0.36804 -2.18025
SER_21 -3.77637 0.55982 4.59578 -0.02475 0 0.0203 2.19218 -1.78788 -0 -0 -3.30636 -0.19678 0 0 -1.86666 0 0 0.10897 0.0655 0.43799 0 0.00088 0.6 -0.77834 -0.31925 0.93394 -2.54101
PRO_22 -3.89169 0.72622 3.62366 -0.17618 0.00037 0.12041 1.68604 -1.48377 -0 -0 -1.43003 0.10852 0 0 0 0 0 0.11289 0.00587 0.84535 0 -1.01459 0 -2.4119 -0.60785 1.16344 -2.62322
ARG_23 -7.16334 0.75116 8.47488 -0.81919 0.10239 0.55837 4.00198 -3.41933 -0.00272 -0.04086 -5.36513 0.55109 0 0 0 -1.87942 0 -0.04248 0.01927 1.74049 0 -0.21049 0 -1.2888 -0.37198 1.05227 -3.35182
SER_24 -2.8176 0.18151 2.84027 -0.0305 0.00105 0.05023 0.60326 -1.32412 -0 -0 -0.14358 -0.96404 0 0 0 0 0 -0.05686 0.00791 0.14357 0 -0.37943 0.61245 -0.77834 -0.16372 0.66507 -1.55287
LYS_25 -6.0617 0.73741 6.17789 -0.29311 0.03695 0.14731 3.4087 -2.66981 -0.00125 -0.01891 -4.33574 -0.19711 0 0 0 0 0 -0.0029 0.05821 1.85159 0 -0.24652 0 -1.5107 -0.09149 0.34102 -2.67014
ARG_26 -10.4311 1.27469 8.72404 -0.84229 0.28592 0.58154 2.86872 -3.97119 -0 -0 -2.88023 0.58316 0 0 -0.59938 0 0 -0.05802 0.27002 3.10139 0 -0.08269 0 -1.2888 0.05147 1.77193 -0.64086
CYS_27 -5.92077 0.29744 4.68631 -0.04588 0.00109 0.02183 2.51672 -2.11802 -0 -0 -1.30147 -0.30067 0 0 -0.50793 0 0 -0.05733 0.04045 0.42187 0 0.3098 0 3.6196 -0.11609 1.81625 3.36319
GLY_28 -4.80295 0.64422 4.36024 -6e-05 0 0 1.48103 -2.45851 -0 -0 -0.2476 -0.39618 0 0 0 0 0 -0.0917 0 0 0 -1.47945 0 0.83697 -0.5976 0.46601 -2.28558
ASN_29 -8.40892 0.67639 8.03712 -0.2276 0.01302 0.40011 3.51381 -4.2517 -0.0377 -0.25481 -1.91653 -0.59068 0 0 -0.463 -0.753 0 0.22991 0.0532 0 2.92362 -0.13099 0 -0.93687 -0.51635 0.61387 -2.0271
LEU_30 -6.75119 1.03897 2.63562 -0.7223 0.29753 0.32981 1.33055 -2.20644 -0.02915 -0.13053 0.35579 0.0278 0 0 0 0 0 -0.04082 0.0505 1.12876 0 -0.28342 0 0.18072 -0.11058 0.79677 -2.10161
SER_31 -5.60282 0.44462 5.52997 -0.03729 0.00014 0.06115 2.96353 -2.76787 -0.0074 -0.09762 -1.05893 -0.29182 0 0 -1.20336 -0.753 0 -0.02016 0.17039 0.24013 0 -0.35708 2.04408 -0.77834 -0.28915 0.65669 -1.15415
GLY_32 -2.52304 0.21911 2.31633 -4e-05 0 0 0.98882 -1.32362 -0 -0 -0.88084 -0.40761 0 0 0 0 0 -0.08818 0 0 0 -1.09099 0 0.83697 -0.56944 0.38179 -2.14076
VAL_33 -5.81199 1.28639 1.20434 -0.27812 0.22313 0.05356 0.21541 -1.77299 -0.04242 -0.21177 0.381 -0.01082 0 0 0 0 0 0.05936 0.03623 0.08864 0 -0.44186 0 1.9342 -0.67651 0.59494 -3.1693
GLY_34 -2.72454 0.49526 1.3961 -0.00175 0 0 0.48754 -0.91299 -0 -0 0.43896 -0.37639 0 0 0 0 0 -0.02123 0 0 0 -1.54159 0 0.83697 0.10507 0.61954 -1.19905
ALA_35 -3.52824 0.46008 2.88108 -0.02403 0 0 1.64057 -1.6821 -0.02021 -0.10276 -1.86053 -0.19325 0 0 0 0 0 -0.04099 0 0 0 -0.15853 0 1.8394 -0.01055 0.86116 0.0611
PRO_36 -3.68523 0.57588 2.05863 -0.06464 0 0.04094 1.32984 -1.08549 -0 -0 -0.34161 0.59404 0 0 0 0 0 -0.11922 0.04649 0.13096 0 -0.45479 0 -2.4119 -0.11304 1.07953 -2.41959
GLY_37 -3.65053 0.46753 3.56379 -7e-05 0 0 0.94663 -1.92713 -0.00861 -0.04373 -0.20866 -0.39056 0 0 0 0 0 -0.16586 0 0 0 -1.52041 0 0.83697 -0.08821 0.41161 -1.77726
LYS_38 -2.55963 0.13294 2.47873 -0.29803 0.03018 0.13181 0.56204 -1.08283 -0.02077 -0.14498 -0.15316 0.17947 0 0 0 0 0 -0.00328 0.0013 1.88178 0 0.06251 0 -1.5107 -0.51684 0.14887 -0.6806
LYS_39 -2.37164 0.17507 2.61196 -0.35254 0.03487 0.17434 1.01889 -1.15507 -0 -0 -1.24115 0.44633 0 0 -0.85519 0 0 -0.05706 0.00387 2.74584 0 0.01434 0 -1.5107 -0.41808 0.16181 -0.57412
ARG_40 -4.39515 0.26676 5.10085 -0.62644 0.09814 0.3668 1.17341 -2.1896 -0.00123 -0.00437 -0.91975 0.23103 0 0 -0.39574 0 0 -0.02318 0.06321 2.50828 0 -0.09056 0 -1.2888 -0.2493 0.30404 -0.07158
ASP_41 -1.50998 0.03025 2.22487 -0.19416 0.06116 0.62469 0.32081 -0.89913 -0 -0 -0.43548 -3.60455 0 0 0 0 0 -0.00233 0.09619 0 4.26847 -0.32507 0 -2.3716 -0.15017 0.37132 -1.4947
MET_42 -3.83583 0.23566 4.66582 -0.32245 0.12611 0.0235 0.75843 -1.91472 -0 -0 -0.43954 0.14803 0 0 0 0 0 0.02746 0.02607 1.22198 0 -0.00413 0 0.60916 -0.44669 0.27874 1.1576
SER_43 -1.47238 0.08071 2.32217 -0.02751 0 0.02235 0.50414 -1.03016 -0.00123 -0.00437 -1.05801 -0.28976 0 0 -0.39574 0 0 -0.0533 0.00149 0.43233 0 0.04085 0.60065 -0.77834 -0.55482 0.18495 -1.47599
SER_44 -2.27214 0.11099 2.6941 -0.0286 0 0.04753 1.10853 -1.20735 -0 -0 0.2744 -1.00041 0 0 -0.95373 0 0 -0.01576 0.00013 1.37526 0 -0.06493 0.61382 -0.77834 -0.50964 0.1509 -0.45523
ASP_45 -2.89595 0.38573 4.50173 -0.12082 0.01354 0.37105 2.0329 -1.71438 -0 -0 -3.89983 -0.30754 0 0 -0.62738 0 0 -0.07403 0.04092 0 2.30493 -0.28866 0 -2.3716 -0.62084 0.2006 -3.06963
LEU_46 -5.90445 0.64137 2.19847 -0.55302 0.21281 0.12998 1.14314 -1.66262 -0 -0 -0.46691 0.3371 0 0 -0.95373 0 0 -0.06402 0.05416 0.45689 0 -0.15441 0 0.18072 -0.65898 0.23822 -4.82529
GLU_47 -5.57189 0.52215 7.03755 -0.20607 0.04792 0.29327 2.80602 -2.91309 -0.00928 -0.04269 -2.27894 -0.42769 0 0 -0.6399 0 0 0.13612 0.13994 0 3.36189 -0.01418 0 -2.7348 -0.31792 0.29055 -0.52103
ARG_48 -2.28353 0.25793 3.36841 -0.58782 0.10724 0.3385 0.87464 -1.28987 -0.02604 -0.14407 -1.22319 0.5717 0 0 0 -0.70688 0 -0.06914 0.19705 2.26023 0 -0.13052 0 -1.2888 -0.2881 0.48964 0.4274
ASP_49 -4.24039 0.59792 4.73839 -0.12198 0.01286 0.37396 1.7397 -2.13119 -0.01461 -0.14035 -3.47048 -0.36159 0 0 0 -0.70688 0 -0.03085 0.06292 0 2.66557 -0.36385 0 -2.3716 -0.59026 0.44109 -3.91162
HIS_50 -8.95782 1.30445 7.01761 -0.40225 0.085 0.39883 2.33052 -3.33077 -0.00928 -0.04269 -3.06168 -0.11309 0 0 -0.43999 0 0 -0.01889 0.02506 0 2.84503 -0.03404 0 -0.45461 -0.00845 0.36413 -2.50292
ARG_51 -7.79885 0.82271 7.37496 -0.94911 0.2885 0.71846 2.55791 -3.47551 -0.02813 -0.15875 -2.44195 -0.13173 0 0 -0.84908 0 0 0.15365 0.02465 1.75307 0 -0.07002 0 -1.2888 0.76718 1.18227 -1.54858
PRO_52 -7.0782 1.49795 2.113 -0.13988 0.04887 0.10214 1.15936 -1.37258 -0 -0 -0.79616 0.13633 0 0 0 0 0 -0.02029 0.11239 0.1504 0 -0.72186 0 -2.4119 0.21853 1.62366 -5.37824
HIS_D_53 -9.57449 0.64211 8.25286 -0.43 0.0152 0.28384 3.23973 -4.33045 -0.02224 -0.14398 -2.9457 -0.17636 0 0 -0.914 0 0 -0.03833 0.27481 0 1.55047 -0.06954 0 -0.45461 -0.46952 1.2538 -4.05639
VAL_54 -6.90807 0.68923 2.81811 -0.25795 0.13471 0.04726 2.15169 -2.51355 -0.01279 -0.08382 -2.32758 0.31324 0 0 -0.914 0 0 -0.07765 4e-05 0.16371 0 -0.19295 0 1.9342 -0.5697 0.93101 -4.67486
SER_55 -5.62505 0.3624 4.31095 -0.03355 4e-05 0.06467 2.01062 -2.38632 -0.01577 -0.13166 -2.00876 -0.38082 0 0 -0.80613 0 0 -0.0161 0.00469 0.35105 0 -0.2159 1.73173 -0.77834 -0.34626 0.62607 -3.28244
MET_56 -5.19659 0.45873 4.1143 -0.36204 0.1309 0.09532 1.41152 -2.16447 -0.02241 -0.11196 -1.98965 0.04351 0 0 -0.16555 0 0 0.11492 0.03293 1.76608 0 0.1891 0 0.60916 0.63861 0.45485 0.04727
GLY_57 -3.17212 0.19423 4.00581 -0.00041 0 0 1.62643 -1.97864 -0.02021 -0.10276 -1.96966 -0.19238 0 0 -0.3818 0 0 -0.08452 0 0 0 -0.54071 0 0.83697 0.78079 0.23505 -0.76392
GLY_58 -2.06269 0.20516 1.86874 -0.00078 0 0 0.45508 -1.00404 -0 -0 0.86961 -0.25086 0 0 0 0 0 -0.16498 0 0 0 -0.12376 0 0.83697 0.44695 0.11822 1.19362
GLY_59 -1.60389 0.13635 2.38581 -7e-05 0 0 1.21774 -1.02877 -0.01772 -0.07362 -1.28901 -0.39124 0 0 -0.85519 0 0 -0.16798 0 0 0 -1.51433 0 0.83697 -0.01346 0.08213 -2.29626
GLY_60 -3.11903 0.20504 3.64568 -0.00042 0 0 1.54086 -1.82834 -0.01772 -0.07362 -1.92049 -0.19981 0 0 0 0 0 -0.08986 0 0 0 -0.37344 0 0.83697 -0.28078 0.11478 -1.56017
SER_61 -2.47742 0.10223 2.57745 -0.02779 1e-05 0.04079 1.33964 -1.35028 -0.01215 -0.10125 -0.74963 -1.06829 0 0 0 0 0 -0.0676 0.01133 0.28451 0 0.10633 0.60361 -0.77834 -0.19027 0.48555 -1.27157
PHE_62 -8.18387 0.57804 4.21906 -0.52092 0.2883 0.22695 2.65557 -2.65457 -0 -0 -0.65745 -0.1685 0 0 0 0 0 -0.03634 0.00159 0 3.55898 -0.1527 0 1.0402 -0.1643 0.6572 0.68725
ARG_63 -7.12536 0.31531 8.60495 -1.16612 0.22551 0.79306 2.64895 -3.8624 -0.03818 -0.24362 -2.98578 0.10724 0 0 -0.58988 0 0 -0.00917 0.17166 3.40292 0 -0.04973 0 -1.2888 -0.04887 0.56446 -0.57383
SER_64 -4.02583 0.19672 5.05606 -0.02827 0 0.06523 2.0342 -2.38812 -0.01735 -0.15542 -1.65468 -0.5944 0 0 0 0 0 -0.01067 3e-05 0.62373 0 0.34842 0.6002 -0.77834 0.00534 0.37614 -0.34701
ALA_65 -4.19355 0.31734 4.19332 -0.02162 0 0 2.47848 -2.33424 -0 -0 -1.52265 -0.3478 0 0 -0.69857 0 0 0.03182 0 0 0 -0.26063 0 1.8394 -0.05414 0.24585 -0.32698
LEU_66 -7.65133 0.74045 4.8829 -0.46056 0.17002 0.10296 2.60241 -2.75588 -0.04402 -0.3258 -2.03748 0.22198 0 0 0 0 0 -0.01147 0.14887 0.43784 0 -0.25756 0 0.18072 -0.32894 0.42099 -3.96389
GLU_67 -3.81962 0.22265 4.92818 -0.21937 0.02974 0.31378 1.66871 -2.10819 -0.01735 -0.15542 -0.86462 -0.60563 0 0 0 0 0 -0.07508 0.04478 0 3.05096 -0.34312 0 -2.7348 -0.46544 0.37559 -0.77425
SER_68 -2.61536 0.11763 3.61854 -0.04305 0.00033 0.06146 1.7435 -1.64103 -0.0087 -0.12804 -2.22793 -0.45606 0 0 -0.69857 0 0 -0.03602 0.45608 0.17238 0 -0.30863 2.10847 -0.77834 -0.68065 0.41148 -0.93249
SER_69 -3.02628 0.43201 3.92366 -0.02621 0 0.02085 1.79363 -1.73022 -0.03125 -0.28897 -0.437 -0.12117 0 0 0 0 0 0.27894 0.04564 0.46194 0 -0.05629 0.60559 -0.77834 -0.67939 1.00181 1.38896
PRO_70 -2.21831 0.35456 2.18578 -0.13559 0.0011 0.10031 0.58788 -0.8838 -0.0012 -0.00468 0.05295 0.19383 0 0 0 0 0 -0.05571 0.0254 0.20242 0 -1.11072 0 -2.4119 -0.74943 0.97279 -2.89433
ALA_71 -2.62713 0.24956 1.26584 -0.02448 1e-05 0 0.45507 -0.82362 -0 -0 -0.60626 -0.21935 0 0 0 0 0 -0.03184 0 0 0 -0.12724 0 1.8394 -0.87191 0.39071 -1.13123
ASP_72 -5.24791 0.9864 7.88981 -0.24977 0.13312 0.83899 4.46265 -3.33935 -0.01496 -0.12449 -6.60643 -1.19531 0 0 -0.58714 0 0 0.04087 0.01483 0 1.98713 -0.56344 0 -2.3716 -0.42728 0.80273 -3.57115
PRO_73 -4.38354 0.71515 3.05715 -0.07687 0 0.04701 1.57759 -1.33447 -0.00053 -0.01093 -0.54499 0.58901 0 0 0 0 0 -0.19873 0.01215 0.39593 0 -0.65821 0 -2.4119 -0.01867 0.83035 -2.4145
ALA_74 -3.79008 0.52112 2.68081 -0.02417 0 0 2.01213 -1.84761 -0.00556 -0.0879 -1.56437 -0.36225 0 0 -0.58714 0 0 -0.06146 0 0 0 -0.38548 0 1.8394 -0.17299 0.30302 -1.53252
THR_75 -6.54177 0.95229 5.00939 -0.14049 0.1188 0.0848 1.79212 -2.63049 -0.00237 -0.07136 -2.45465 -0.97504 0 0 -0.45917 0 0 -0.04288 0.05319 0.03422 0 -0.32265 2.27962 -1.0874 -0.20209 0.4084 -4.19753
LEU_76 -4.87524 0.33619 2.86746 -0.49769 0.25583 0.14743 1.21591 -1.77353 -0 -0 -1.00858 0.00164 0 0 0 0 0 -0.01979 0.12384 0.34608 0 0.06413 0 0.18072 -0.11964 0.63038 -2.12485
SER_77 -3.58145 0.21352 5.59413 -0.03719 0 0.06545 2.64781 -2.36185 -0.026 -0.20594 -3.59246 -0.35731 0 0 -0.9263 -0.33525 0 -0.02065 0.15287 0.18392 0 -0.45463 1.80198 -0.77834 -0.20768 0.53575 -1.68962
GLU_78 -1.58327 0.07111 2.15396 -0.45268 0.22641 1.42319 0.64024 -0.94911 -0.01856 -0.12018 0.04069 -3.06227 0 0 0 0 0 -0.09726 0.00207 0 3.72977 -0.30406 0 -2.7348 -0.54506 0.27473 -1.30506
ASP_79 -2.14922 0.17316 2.90899 -0.12211 0.02335 0.38108 0.64704 -1.21434 -0.01856 -0.12018 -0.76288 -0.21339 0 0 0 0 0 -0.0698 0.00417 0 2.33093 -0.33065 0 -2.3716 -0.77083 0.17361 -1.50124
ASP_80 -5.84376 0.39298 7.96841 -0.09154 0.01629 0.25381 3.09466 -3.35337 -0.03232 -0.18008 -4.89548 -0.31369 0 0 -0.9263 -0.33525 0 0.03605 0.2722 0 2.90726 0.192 0 -2.3716 -0.35667 0.31281 -3.25359
SER_81 -3.88354 0.92415 3.68074 -0.03237 2e-05 0.0567 1.81583 -1.74318 -0.01175 -0.0564 -0.79788 -0.91525 0 0 -0.82956 0 0 -0.08289 0.07195 0.71361 0 0.01576 0.63436 -0.77834 0.01411 1.01107 -0.19284
PRO_82 -1.84781 0.5082 1.30873 -0.09071 0.00065 0.05675 0.58565 -0.50109 -0 -0 0.71324 0.66636 0 0 0 0 0 -0.1191 0.00993 0.61341 0 -0.57115 0 -2.4119 -0.15694 0.95298 -0.28279
ARG_83 -3.58525 0.39497 2.82432 -0.71953 0.17282 0.54592 1.17126 -1.44465 -0 -0 -0.97986 0.03621 0 0 -1.66959 0 0 0.20452 0.14413 1.99038 0 -0.22065 0 -1.2888 0.33117 0.47065 -1.62199
SER_84 -4.78365 0.31768 3.99519 -0.03036 8e-05 0.05006 1.8751 -1.91733 -0.00137 -0.01041 -1.83782 -1.00725 0 0 -0.45917 0 0 -0.00516 0.00577 0.92408 0 0.21021 0.64468 -0.77834 0.40106 0.43905 -1.96787
LYS_85 -4.69945 0.31106 4.65384 -0.4702 0.12979 0.26044 1.80588 -2.09544 -0.00558 -0.07126 -1.03308 -0.06621 0 0 -0.97951 0 0 0.07604 0.01322 1.81086 0 0.0184 0 -1.5107 -0.10816 0.26035 -1.69972
ARG_86 -3.82701 0.4857 2.5254 -0.4458 0.04387 0.22282 1.54136 -1.52906 -0.0012 -0.00468 -0.51928 0.38812 0 0 0 0 0 -0.10806 0.00559 2.12368 0 -0.18835 0 -1.2888 -0.26805 0.21793 -0.6258
CYS_87 -4.90226 0.52808 2.86406 -0.10287 0.00808 0.05399 0.48302 -1.40483 -0.02147 -0.16487 -0.29309 -0.33442 0 0 0 0 0 -0.07682 1e-05 0.52588 0 0.20958 0 3.6196 -0.31872 0.41361 1.08654
GLY_88 -3.1093 0.36942 3.2572 -5e-05 0 0 1.55365 -1.62173 -0 -0 -0.92713 -0.38431 0 0 0 0 0 -0.10708 0 0 0 -1.39496 0 0.83697 0.22023 0.38664 -0.92045
ASN_89 -7.04689 0.50354 5.44133 -0.34709 0.06041 0.70265 2.78093 -2.90036 -0.00202 -0.06398 -0.65967 -1.28711 0 0 -1.81954 0 0 -0.05254 0.04561 0 2.5156 -0.38345 0 -0.93687 0.2926 0.32666 -2.8302
LEU_90 -8.92874 1.49789 2.85414 -0.55162 0.31779 0.17527 1.70183 -2.42696 -0.0301 -0.19459 -1.01491 0.081 0 0 0 0 0 0.10163 0.53225 0.17157 0 -0.09619 0 0.18072 -0.30061 0.71334 -5.2163
SER_91 -5.49973 0.684 6.08496 -0.03484 0.00023 0.04896 2.7002 -2.76749 -0 -0 -1.73983 -0.61348 0 0 -0.50793 0 0 -0.06623 0.05154 0.61783 0 0.14983 1.72542 -0.77834 -0.45982 0.92725 0.52253
GLY_92 -3.56266 0.04164 2.87478 -5e-05 0 0 0.9047 -1.6733 -0 -0 -0.51407 -0.38944 0 0 0 0 0 -0.18575 0 0 0 -1.41647 0 0.83697 -0.71083 0.66283 -3.13165
VAL_93 -7.21659 0.87644 2.95424 -0.32942 0.29731 0.07711 2.59236 -2.41148 -0.01131 -0.14354 -0.23274 -0.37069 0 0 0 0 0 0.09466 0.04974 0.36662 0 -0.35748 0 1.9342 -0.51916 0.6156 -1.73414
GLY_94 -3.03755 0.4879 2.21087 -9e-05 0 0 0.55312 -1.13154 -0.04635 -0.228 -0.50922 -0.34783 0 0 -0.47773 0 0 -0.12462 0 0 0 -1.53522 0 0.83697 0.33977 0.47586 -2.53365
ALA_95 -3.73821 0.6196 2.79205 -0.02541 0.00031 0 1.74009 -1.67411 -0.04569 -0.2683 -0.78849 -0.23141 0 0 0 0 0 0.05656 0 0 0 -0.07598 0 1.8394 -0.05404 0.67861 0.82497
PRO_96 -2.62491 0.39274 1.79356 -0.08821 0.00076 0.05514 0.58355 -0.79164 -0 -0 0.25952 0.66914 0 0 0 0 0 -0.13779 0.00197 0.55366 0 -0.43159 0 -2.4119 -0.61612 0.83869 -1.95344
GLY_97 -2.68852 0.34285 2.02257 -5e-05 0 0 0.88826 -1.21491 -0 -0 -0.87067 -0.39395 0 0 0 0 0 -0.0572 0 0 0 0.41099 0 0.83697 -0.20827 0.33382 -0.5981
LYS_98 -6.56015 0.99323 7.18379 -0.44525 0.17318 0.22401 2.26256 -2.85972 -0.00443 -0.02894 -3.40974 0.03634 0 0 0 0 0 0.1349 0.24478 1.80621 0 0.34653 0 -1.5107 0.34187 0.52344 -0.54809
LYS_99 -5.18553 0.41295 5.42125 -0.47879 0.15141 0.2399 1.94086 -1.83368 -0.00572 -0.02386 -3.38069 0.24414 0 0 0 -0.66037 0 0.38452 0.22191 2.23531 0 -0.03726 0 -1.5107 0.14246 0.61871 -1.10319
ARG_100 -6.2534 0.71138 4.6991 -0.59767 0.11792 0.41016 0.94981 -2.01868 -0.0043 -0.0267 -1.18045 0.1333 0 0 -0.47773 0 0 -0.04221 0.34829 2.41984 0 0.01321 0 -1.2888 -0.18319 0.75801 -1.51212
ASP_101 -4.80645 0.33079 5.41734 -0.24888 0.11641 0.83822 2.34628 -2.16714 -0.02046 -0.18932 -2.67686 -1.08148 0 0 -0.69662 0 0 -0.02912 0.02862 0 1.91633 -0.85445 0 -2.3716 -0.10468 0.77384 -3.47925
MET_102 -3.69336 0.27896 2.58823 -0.64688 0.19272 0.1967 0.8169 -1.19034 -0 -0 -0.53593 -0.16855 0 0 0 0 0 -0.05409 0.19912 0.88013 0 0.24712 0 0.60916 -0.04358 0.33046 0.00678
SER_103 -3.74317 0.54393 5.35506 -0.02954 0 0.05063 2.97588 -2.31387 -0.02794 -0.2813 -3.17194 -1.08372 0 0 -1.63754 0 0 -0.03524 0.04714 1.10084 0 -0.06443 0.61703 -0.77834 0.07108 0.29955 -2.1059
SER_104 -1.58308 0.07245 2.53072 -0.029 4e-05 0.04712 0.81864 -1.11088 -0.01232 -0.1134 0.30997 -0.99976 0 0 0 0 0 -0.03223 0.00046 0.15287 0 -0.31986 0.60452 -0.77834 -0.26439 0.23084 -0.47565
ASP_105 -5.41909 0.71141 7.5501 -0.11828 0.04828 0.37077 3.56541 -3.127 -0.00418 -0.0293 -3.76104 -0.25588 0 0 -0.94092 -1.45789 0 0.00093 0.01894 0 2.33154 -0.33093 0 -2.3716 -0.67918 0.71026 -3.18765
LEU_106 -5.87806 0.40108 4.81732 -0.62749 0.259 0.18929 2.32176 -2.59986 -0.01993 -0.15016 -1.1233 -0.04404 0 0 0 0 0 0.16458 0.0479 1.51093 0 -0.28025 0 0.18072 -0.60899 1.08624 -0.35328
GLU_107 -3.17005 0.3447 3.45684 -0.21307 0.02971 0.29692 0.92452 -1.68414 -0.02941 -0.20325 -0.41086 -0.59515 0 0 0 0 0 -0.04932 0.00674 0 3.0666 -0.31209 0 -2.7348 -0.40044 0.48456 -1.19198
ARG_108 -3.97698 0.18978 5.37025 -0.52825 0.07634 0.27818 2.4543 -2.2926 -0 -0 -2.43965 0.22625 0 0 -0.76345 -0.49078 0 -0.03752 0.09932 1.91646 0 -0.15025 0 -1.2888 -0.46285 0.45959 -1.36065
ASP_109 -4.03683 0.17432 5.71261 -0.1199 0.02793 0.37233 2.23929 -2.52809 -0.00479 -0.06253 -3.28461 -0.26103 0 0 0 -0.91232 0 -0.08067 0.00023 0 2.3842 -0.39391 0 -2.3716 -0.67161 0.55991 -3.25707
HIS_110 -5.89464 0.37029 5.83775 -0.53883 0.04154 0.40064 1.89873 -2.87876 -0.02164 -0.13065 -2.17422 -0.9707 0 0 -0.44509 0 0 -0.01809 0.00749 0 1.5751 -0.04569 0 -0.45461 -0.61592 0.30642 -3.75088
ARG_111 -5.86356 0.99961 6.61094 -0.92884 0.21893 0.70868 2.79891 -3.10164 -0.0216 -0.18951 -1.1758 -0.17369 0 0 -1.20854 0 0 0.01046 0.10096 2.06355 0 -0.10515 0 -1.2888 -0.16853 1.3153 0.60167
PRO_112 -2.27226 0.43014 1.33406 -0.07548 0 0.04552 0.27021 -0.61335 -0 -0 0.35999 0.56147 0 0 0 0 0 -0.23486 0.0071 0.35312 0 -0.78142 0 -2.4119 0.19221 1.43145 -1.40401
HIS_D_113 -3.02722 0.31854 2.82196 -0.43571 0.01995 0.57088 1.21527 -1.45554 -0.01327 -0.08125 -1.89593 -0.28932 0 0 0 0 0 0.06148 0.05148 0 1.4783 -0.74811 0 -0.45461 0.70052 0.59498 -0.56757
VAL_114 -6.50938 0.84922 3.24068 -0.26689 0.16358 0.05345 2.01015 -2.35931 -0.0168 -0.12698 0.03913 -0.27077 0 0 0 0 0 -0.02916 0.11492 0.30966 0 -0.76727 0 1.9342 0.34566 0.62046 -0.66545
SER_115 -2.1635 0.14782 2.01831 -0.02782 0.00882 0.02715 1.03114 -0.89187 -0 -0 -1.00922 -0.05527 0 0 -0.74036 0 0 -0.05873 0.00357 0.62034 0 -0.22609 0.60427 -0.77834 -0.49569 0.42565 -1.55982
MET:CtermProteinFull_116 -6.07235 0.48714 3.29244 -0.51236 0.11984 0.27819 0.87051 -1.85866 -0.01993 -0.15016 -0.52863 -0.52299 0 0 0 0 0 0 0.02165 1.44249 0 0 0 0.60916 -0.29653 0.30139 -2.5388
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 641638 DOMAINID 635816 MODEL 5 truncet pro
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 25.273
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 11.904249
REMARK    SCORE          fa_rep:          55.552
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -181.102
REMARK    SCORE         p_aa_pp:         -26.797
REMARK    SCORE     hbond_sr_bb:         -39.336
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         402.882
REMARK    SCORE           score:        -181.102
REMARK    SCORE     cart_bonded:          67.524
REMARK    SCORE    fa_intra_rep:           0.749
REMARK    SCORE     lk_ball_wtd:         -19.891
REMARK    SCORE        hbond_sc:         -14.031
REMARK    SCORE     rama_prepro:         -14.720
REMARK    SCORE          fa_atr:        -515.078
REMARK    SCORE             ref:         -10.345
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -6.568
REMARK    SCORE         fa_elec:        -166.231
REMARK    SCORE fa_intra_sol_xover4:          22.400
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_bb_sc:         -37.491
REMARK    SCORE          fa_dun:         121.300
REMARK    SCORE           omega:          -1.020
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1      -0.545   0.607   0.566  1.00 13.570          N  
ATOM      2  CA  MET A   1       0.908   0.553   0.428  1.00 13.120          C  
ATOM      3  C   MET A   1       1.647   1.879   0.472  1.00 12.440          C  
ATOM      4  O   MET A   1       2.867   1.883   0.370  1.00 12.140          O  
ATOM      5  CB  MET A   1       1.305  -0.157  -0.869  1.00 18.550          C  
ATOM      6  CG  MET A   1       1.116  -1.659  -0.886  1.00 18.550          C  
ATOM      7  SD  MET A   1       2.108  -2.477   0.405  1.00 18.550          S  
ATOM      8  CE  MET A   1       3.808  -2.190  -0.157  1.00 18.550          C  
ATOM      9 1H   MET A   1      -0.904  -0.332   0.671  1.00 16.280          H  
ATOM     10 2H   MET A   1      -0.792   1.148   1.383  1.00 16.280          H  
ATOM     11 3H   MET A   1      -0.950   1.028  -0.258  1.00 16.280          H  
ATOM     12  HA  MET A   1       1.286  -0.034   1.263  1.00 15.740          H  
ATOM     13 1HB  MET A   1       0.697   0.240  -1.682  1.00 22.260          H  
ATOM     14 2HB  MET A   1       2.333   0.073  -1.117  1.00 22.260          H  
ATOM     15 1HG  MET A   1       0.070  -1.915  -0.736  1.00 22.260          H  
ATOM     16 2HG  MET A   1       1.426  -2.051  -1.856  1.00 22.260          H  
ATOM     17 1HE  MET A   1       4.504  -2.654   0.542  1.00 22.260          H  
ATOM     18 2HE  MET A   1       3.945  -2.628  -1.146  1.00 22.260          H  
ATOM     19 3HE  MET A   1       4.016  -1.124  -0.201  1.00 22.260          H  
ATOM     20  N   PHE A   2       0.969   3.015   0.638  1.00 12.370          N  
ATOM     21  CA  PHE A   2       1.729   4.271   0.563  1.00 11.930          C  
ATOM     22  C   PHE A   2       2.904   4.326   1.534  1.00 11.620          C  
ATOM     23  O   PHE A   2       4.058   4.440   1.110  1.00 11.430          O  
ATOM     24  CB  PHE A   2       0.780   5.458   0.818  1.00 16.880          C  
ATOM     25  CG  PHE A   2       1.408   6.844   0.817  1.00 16.880          C  
ATOM     26  CD1 PHE A   2       1.583   7.571  -0.369  1.00 16.880          C  
ATOM     27  CD2 PHE A   2       1.811   7.436   2.003  1.00 16.880          C  
ATOM     28  CE1 PHE A   2       2.139   8.829  -0.356  1.00 16.880          C  
ATOM     29  CE2 PHE A   2       2.362   8.685   2.005  1.00 16.880          C  
ATOM     30  CZ  PHE A   2       2.527   9.384   0.828  1.00 16.880          C  
ATOM     31  H   PHE A   2      -0.030   3.042   0.763  1.00 14.840          H  
ATOM     32  HA  PHE A   2       2.143   4.350  -0.431  1.00 14.320          H  
ATOM     33 1HB  PHE A   2       0.005   5.454   0.051  1.00 20.250          H  
ATOM     34 2HB  PHE A   2       0.279   5.323   1.771  1.00 20.250          H  
ATOM     35  HD1 PHE A   2       1.262   7.153  -1.316  1.00 20.250          H  
ATOM     36  HD2 PHE A   2       1.685   6.907   2.933  1.00 20.250          H  
ATOM     37  HE1 PHE A   2       2.255   9.382  -1.289  1.00 20.250          H  
ATOM     38  HE2 PHE A   2       2.678   9.139   2.934  1.00 20.250          H  
ATOM     39  HZ  PHE A   2       2.969  10.376   0.857  1.00 20.250          H  
ATOM     40  N   ARG A   3       2.652   4.148   2.828  1.00 11.760          N  
ATOM     41  CA  ARG A   3       3.776   4.232   3.743  1.00 11.690          C  
ATOM     42  C   ARG A   3       4.736   3.064   3.571  1.00 11.500          C  
ATOM     43  O   ARG A   3       5.942   3.263   3.504  1.00 11.390          O  
ATOM     44  CB  ARG A   3       3.313   4.307   5.185  1.00 16.390          C  
ATOM     45  CG  ARG A   3       2.624   5.619   5.557  1.00 16.390          C  
ATOM     46  CD  ARG A   3       2.265   5.676   6.994  1.00 16.390          C  
ATOM     47  NE  ARG A   3       3.460   5.747   7.841  1.00 16.390          N  
ATOM     48  CZ  ARG A   3       3.479   5.577   9.183  1.00 16.390          C  
ATOM     49  NH1 ARG A   3       2.362   5.332   9.845  1.00 16.390          N  
ATOM     50  NH2 ARG A   3       4.629   5.653   9.835  1.00 16.390          N  
ATOM     51  H   ARG A   3       1.710   4.004   3.158  1.00 14.110          H  
ATOM     52  HA  ARG A   3       4.326   5.152   3.526  1.00 14.030          H  
ATOM     53 1HB  ARG A   3       2.622   3.493   5.388  1.00 19.670          H  
ATOM     54 2HB  ARG A   3       4.177   4.178   5.843  1.00 19.670          H  
ATOM     55 1HG  ARG A   3       3.297   6.446   5.333  1.00 19.670          H  
ATOM     56 2HG  ARG A   3       1.711   5.726   4.977  1.00 19.670          H  
ATOM     57 1HD  ARG A   3       1.652   6.558   7.186  1.00 19.670          H  
ATOM     58 2HD  ARG A   3       1.706   4.779   7.256  1.00 19.670          H  
ATOM     59  HE  ARG A   3       4.357   5.932   7.385  1.00 19.670          H  
ATOM     60 1HH1 ARG A   3       1.484   5.273   9.355  1.00 19.670          H  
ATOM     61 2HH1 ARG A   3       2.386   5.203  10.847  1.00 19.670          H  
ATOM     62 1HH2 ARG A   3       5.488   5.840   9.322  1.00 19.670          H  
ATOM     63 2HH2 ARG A   3       4.662   5.521  10.833  1.00 19.670          H  
ATOM     64  N   SER A   4       4.223   1.847   3.407  1.00 11.660          N  
ATOM     65  CA  SER A   4       5.117   0.695   3.313  1.00 11.750          C  
ATOM     66  C   SER A   4       6.095   0.824   2.145  1.00 11.540          C  
ATOM     67  O   SER A   4       7.297   0.530   2.283  1.00 11.670          O  
ATOM     68  CB  SER A   4       4.294  -0.568   3.133  1.00 16.410          C  
ATOM     69  OG  SER A   4       3.500  -0.839   4.258  1.00 16.410          O  
ATOM     70  H   SER A   4       3.226   1.708   3.441  1.00 13.990          H  
ATOM     71  HA  SER A   4       5.689   0.627   4.242  1.00 14.100          H  
ATOM     72 1HB  SER A   4       3.655  -0.447   2.263  1.00 19.700          H  
ATOM     73 2HB  SER A   4       4.956  -1.409   2.939  1.00 19.700          H  
ATOM     74  HG  SER A   4       3.045  -1.666   4.069  1.00 19.700          H  
ATOM     75  N   ALA A   5       5.583   1.281   0.996  1.00 11.450          N  
ATOM     76  CA  ALA A   5       6.376   1.474  -0.201  1.00 11.500          C  
ATOM     77  C   ALA A   5       7.482   2.497   0.015  1.00 11.340          C  
ATOM     78  O   ALA A   5       8.588   2.331  -0.497  1.00 11.600          O  
ATOM     79  CB  ALA A   5       5.480   1.924  -1.334  1.00 16.080          C  
ATOM     80  H   ALA A   5       4.584   1.495   0.938  1.00 13.740          H  
ATOM     81  HA  ALA A   5       6.839   0.523  -0.459  1.00 13.800          H  
ATOM     82 1HB  ALA A   5       6.068   2.055  -2.241  1.00 19.300          H  
ATOM     83 2HB  ALA A   5       4.702   1.183  -1.503  1.00 19.300          H  
ATOM     84 3HB  ALA A   5       5.023   2.867  -1.048  1.00 19.300          H  
ATOM     85  N   LEU A   6       7.188   3.544   0.788  1.00 11.110          N  
ATOM     86  CA  LEU A   6       8.150   4.603   1.056  1.00 11.190          C  
ATOM     87  C   LEU A   6       9.158   4.211   2.138  1.00 11.280          C  
ATOM     88  O   LEU A   6      10.354   4.455   1.994  1.00 11.550          O  
ATOM     89  CB  LEU A   6       7.351   5.846   1.421  1.00 15.630          C  
ATOM     90  CG  LEU A   6       6.471   6.370   0.255  1.00 15.630          C  
ATOM     91  CD1 LEU A   6       5.520   7.427   0.761  1.00 15.630          C  
ATOM     92  CD2 LEU A   6       7.358   6.944  -0.866  1.00 15.630          C  
ATOM     93  H   LEU A   6       6.232   3.639   1.149  1.00 13.330          H  
ATOM     94  HA  LEU A   6       8.718   4.778   0.153  1.00 13.430          H  
ATOM     95 1HB  LEU A   6       6.698   5.610   2.265  1.00 18.760          H  
ATOM     96 2HB  LEU A   6       8.035   6.630   1.718  1.00 18.760          H  
ATOM     97  HG  LEU A   6       5.882   5.558  -0.138  1.00 18.760          H  
ATOM     98 1HD1 LEU A   6       4.902   7.768  -0.059  1.00 18.760          H  
ATOM     99 2HD1 LEU A   6       4.885   7.004   1.531  1.00 18.760          H  
ATOM    100 3HD1 LEU A   6       6.067   8.255   1.165  1.00 18.760          H  
ATOM    101 1HD2 LEU A   6       6.712   7.293  -1.651  1.00 18.760          H  
ATOM    102 2HD2 LEU A   6       7.949   7.774  -0.483  1.00 18.760          H  
ATOM    103 3HD2 LEU A   6       8.022   6.199  -1.276  1.00 18.760          H  
ATOM    104  N   GLU A   7       8.718   3.494   3.172  1.00 11.310          N  
ATOM    105  CA  GLU A   7       9.636   3.051   4.223  1.00 11.660          C  
ATOM    106  C   GLU A   7      10.704   2.145   3.623  1.00 11.950          C  
ATOM    107  O   GLU A   7      11.867   2.170   4.027  1.00 12.190          O  
ATOM    108  CB  GLU A   7       8.911   2.278   5.331  1.00 16.180          C  
ATOM    109  CG  GLU A   7       8.024   3.106   6.251  1.00 16.180          C  
ATOM    110  CD  GLU A   7       7.328   2.254   7.278  1.00 16.180          C  
ATOM    111  OE1 GLU A   7       7.302   1.059   7.098  1.00 16.180          O  
ATOM    112  OE2 GLU A   7       6.868   2.786   8.259  1.00 16.180          O  
ATOM    113  H   GLU A   7       7.721   3.304   3.261  1.00 13.570          H  
ATOM    114  HA  GLU A   7      10.119   3.925   4.658  1.00 13.990          H  
ATOM    115 1HB  GLU A   7       8.275   1.519   4.869  1.00 19.420          H  
ATOM    116 2HB  GLU A   7       9.642   1.758   5.947  1.00 19.420          H  
ATOM    117 1HG  GLU A   7       8.637   3.849   6.759  1.00 19.420          H  
ATOM    118 2HG  GLU A   7       7.284   3.640   5.656  1.00 19.420          H  
ATOM    119  N   SER A   8      10.297   1.378   2.617  1.00 12.130          N  
ATOM    120  CA  SER A   8      11.128   0.419   1.918  1.00 12.600          C  
ATOM    121  C   SER A   8      12.065   1.038   0.866  1.00 12.670          C  
ATOM    122  O   SER A   8      12.874   0.319   0.271  1.00 13.340          O  
ATOM    123  CB  SER A   8      10.219  -0.574   1.214  1.00 17.450          C  
ATOM    124  OG  SER A   8       9.425  -1.285   2.133  1.00 17.450          O  
ATOM    125  H   SER A   8       9.300   1.389   2.386  1.00 14.560          H  
ATOM    126  HA  SER A   8      11.735  -0.101   2.656  1.00 15.120          H  
ATOM    127 1HB  SER A   8       9.577  -0.042   0.509  1.00 20.940          H  
ATOM    128 2HB  SER A   8      10.827  -1.271   0.643  1.00 20.940          H  
ATOM    129  HG  SER A   8       8.684  -0.678   2.365  1.00 20.940          H  
ATOM    130  N   SER A   9      11.938   2.340   0.584  1.00 12.150          N  
ATOM    131  CA  SER A   9      12.750   2.978  -0.444  1.00 12.340          C  
ATOM    132  C   SER A   9      14.239   2.924  -0.115  1.00 12.020          C  
ATOM    133  O   SER A   9      14.587   3.164   1.032  1.00 11.690          O  
ATOM    134  CB  SER A   9      12.442   4.456  -0.507  1.00 17.200          C  
ATOM    135  OG  SER A   9      11.153   4.749  -0.921  1.00 17.200          O  
ATOM    136  H   SER A   9      11.279   2.926   1.103  1.00 14.580          H  
ATOM    137  HA  SER A   9      12.504   2.521  -1.394  1.00 14.810          H  
ATOM    138 1HB  SER A   9      12.595   4.886   0.482  1.00 20.640          H  
ATOM    139 2HB  SER A   9      13.155   4.927  -1.176  1.00 20.640          H  
ATOM    140  HG  SER A   9      11.091   5.731  -0.803  1.00 20.640          H  
ATOM    141  N   PRO A  10      15.138   2.630  -1.081  1.00 12.330          N  
ATOM    142  CA  PRO A  10      16.593   2.737  -0.994  1.00 12.270          C  
ATOM    143  C   PRO A  10      17.016   4.197  -0.827  1.00 12.090          C  
ATOM    144  O   PRO A  10      16.284   5.097  -1.218  1.00 11.830          O  
ATOM    145  CB  PRO A  10      17.077   2.140  -2.314  1.00 18.410          C  
ATOM    146  CG  PRO A  10      15.938   1.271  -2.787  1.00 18.410          C  
ATOM    147  CD  PRO A  10      14.684   1.972  -2.324  1.00 18.410          C  
ATOM    148  HA  PRO A  10      16.945   2.142  -0.141  1.00 14.720          H  
ATOM    149 1HB  PRO A  10      17.336   2.946  -3.015  1.00 22.090          H  
ATOM    150 2HB  PRO A  10      17.994   1.563  -2.142  1.00 22.090          H  
ATOM    151 1HG  PRO A  10      15.976   1.150  -3.869  1.00 22.090          H  
ATOM    152 2HG  PRO A  10      16.036   0.265  -2.358  1.00 22.090          H  
ATOM    153 1HD  PRO A  10      14.349   2.715  -3.070  1.00 22.090          H  
ATOM    154 2HD  PRO A  10      13.943   1.183  -2.125  1.00 22.090          H  
ATOM    155  N   ALA A  11      18.186   4.439  -0.236  1.00 12.430          N  
ATOM    156  CA  ALA A  11      18.763   5.790  -0.063  1.00 12.530          C  
ATOM    157  C   ALA A  11      18.862   6.617  -1.344  1.00 12.260          C  
ATOM    158  O   ALA A  11      18.744   7.840  -1.297  1.00 12.510          O  
ATOM    159  CB  ALA A  11      20.140   5.679   0.545  1.00 17.500          C  
ATOM    160  H   ALA A  11      18.669   3.646   0.207  1.00 14.920          H  
ATOM    161  HA  ALA A  11      18.128   6.340   0.631  1.00 15.040          H  
ATOM    162 1HB  ALA A  11      20.544   6.671   0.720  1.00 21.000          H  
ATOM    163 2HB  ALA A  11      20.094   5.135   1.494  1.00 21.000          H  
ATOM    164 3HB  ALA A  11      20.746   5.159  -0.141  1.00 21.000          H  
ATOM    165  N   ASP A  12      19.171   5.971  -2.461  1.00 11.950          N  
ATOM    166  CA  ASP A  12      19.340   6.614  -3.761  1.00 11.880          C  
ATOM    167  C   ASP A  12      18.020   6.697  -4.544  1.00 11.460          C  
ATOM    168  O   ASP A  12      17.576   5.657  -5.050  1.00 11.110          O  
ATOM    169  CB  ASP A  12      20.349   5.856  -4.617  1.00 16.660          C  
ATOM    170  CG  ASP A  12      20.642   6.526  -5.971  1.00 16.660          C  
ATOM    171  OD1 ASP A  12      20.022   7.550  -6.261  1.00 16.660          O  
ATOM    172  OD2 ASP A  12      21.468   5.985  -6.721  1.00 16.660          O  
ATOM    173  H   ASP A  12      19.282   4.966  -2.417  1.00 14.340          H  
ATOM    174  HA  ASP A  12      19.758   7.599  -3.589  1.00 14.260          H  
ATOM    175 1HB  ASP A  12      21.282   5.776  -4.067  1.00 19.990          H  
ATOM    176 2HB  ASP A  12      19.978   4.852  -4.794  1.00 19.990          H  
ATOM    177  N   PRO A  13      17.405   7.892  -4.748  1.00 11.670          N  
ATOM    178  CA  PRO A  13      16.130   8.102  -5.420  1.00 11.530          C  
ATOM    179  C   PRO A  13      16.137   7.520  -6.831  1.00 11.250          C  
ATOM    180  O   PRO A  13      15.090   7.279  -7.411  1.00 11.300          O  
ATOM    181  CB  PRO A  13      16.009   9.622  -5.485  1.00 17.290          C  
ATOM    182  CG  PRO A  13      16.856  10.120  -4.345  1.00 17.290          C  
ATOM    183  CD  PRO A  13      18.014   9.154  -4.262  1.00 17.290          C  
ATOM    184  HA  PRO A  13      15.325   7.661  -4.815  1.00 13.840          H  
ATOM    185 1HB  PRO A  13      16.337   9.960  -6.472  1.00 20.750          H  
ATOM    186 2HB  PRO A  13      14.958   9.915  -5.376  1.00 20.750          H  
ATOM    187 1HG  PRO A  13      17.199  11.148  -4.522  1.00 20.750          H  
ATOM    188 2HG  PRO A  13      16.264  10.152  -3.413  1.00 20.750          H  
ATOM    189 1HD  PRO A  13      18.853   9.462  -4.912  1.00 20.750          H  
ATOM    190 2HD  PRO A  13      18.290   9.105  -3.217  1.00 20.750          H  
ATOM    191  N   ALA A  14      17.312   7.284  -7.426  1.00 11.190          N  
ATOM    192  CA  ALA A  14      17.335   6.690  -8.760  1.00 11.200          C  
ATOM    193  C   ALA A  14      16.497   5.411  -8.780  1.00 11.100          C  
ATOM    194  O   ALA A  14      15.837   5.080  -9.770  1.00 11.280          O  
ATOM    195  CB  ALA A  14      18.744   6.349  -9.175  1.00 15.680          C  
ATOM    196  H   ALA A  14      18.208   7.481  -6.954  1.00 13.430          H  
ATOM    197  HA  ALA A  14      16.908   7.404  -9.459  1.00 13.440          H  
ATOM    198 1HB  ALA A  14      18.725   5.923 -10.163  1.00 18.810          H  
ATOM    199 2HB  ALA A  14      19.347   7.256  -9.172  1.00 18.810          H  
ATOM    200 3HB  ALA A  14      19.170   5.632  -8.477  1.00 18.810          H  
ATOM    201  N   THR A  15      16.514   4.692  -7.659  1.00 11.040          N  
ATOM    202  CA  THR A  15      15.864   3.408  -7.513  1.00 11.200          C  
ATOM    203  C   THR A  15      14.347   3.522  -7.449  1.00 10.780          C  
ATOM    204  O   THR A  15      13.634   2.518  -7.516  1.00 10.730          O  
ATOM    205  CB  THR A  15      16.358   2.714  -6.244  1.00 15.620          C  
ATOM    206  OG1 THR A  15      15.983   3.492  -5.102  1.00 15.620          O  
ATOM    207  CG2 THR A  15      17.896   2.539  -6.256  1.00 15.620          C  
ATOM    208  H   THR A  15      17.025   5.051  -6.850  1.00 13.250          H  
ATOM    209  HA  THR A  15      16.123   2.800  -8.356  1.00 13.440          H  
ATOM    210  HB  THR A  15      15.890   1.737  -6.176  1.00 18.740          H  
ATOM    211  HG1 THR A  15      16.455   4.350  -5.100  1.00 18.740          H  
ATOM    212 1HG2 THR A  15      18.214   2.041  -5.343  1.00 18.740          H  
ATOM    213 2HG2 THR A  15      18.187   1.940  -7.117  1.00 18.740          H  
ATOM    214 3HG2 THR A  15      18.380   3.509  -6.317  1.00 18.740          H  
ATOM    215  N   LEU A  16      13.853   4.747  -7.295  1.00 10.700          N  
ATOM    216  CA  LEU A  16      12.443   5.046  -7.216  1.00 10.530          C  
ATOM    217  C   LEU A  16      11.910   5.578  -8.552  1.00 10.520          C  
ATOM    218  O   LEU A  16      10.738   5.969  -8.641  1.00 10.920          O  
ATOM    219  CB  LEU A  16      12.207   6.089  -6.112  1.00 14.810          C  
ATOM    220  CG  LEU A  16      12.654   5.714  -4.687  1.00 14.810          C  
ATOM    221  CD1 LEU A  16      12.364   6.921  -3.750  1.00 14.810          C  
ATOM    222  CD2 LEU A  16      11.949   4.442  -4.223  1.00 14.810          C  
ATOM    223  H   LEU A  16      14.492   5.539  -7.267  1.00 12.840          H  
ATOM    224  HA  LEU A  16      11.904   4.131  -6.994  1.00 12.640          H  
ATOM    225 1HB  LEU A  16      12.765   6.963  -6.372  1.00 17.770          H  
ATOM    226 2HB  LEU A  16      11.165   6.351  -6.088  1.00 17.770          H  
ATOM    227  HG  LEU A  16      13.732   5.538  -4.683  1.00 17.770          H  
ATOM    228 1HD1 LEU A  16      12.694   6.695  -2.741  1.00 17.770          H  
ATOM    229 2HD1 LEU A  16      12.895   7.804  -4.105  1.00 17.770          H  
ATOM    230 3HD1 LEU A  16      11.294   7.132  -3.734  1.00 17.770          H  
ATOM    231 1HD2 LEU A  16      12.278   4.195  -3.242  1.00 17.770          H  
ATOM    232 2HD2 LEU A  16      10.880   4.598  -4.209  1.00 17.770          H  
ATOM    233 3HD2 LEU A  16      12.185   3.611  -4.881  1.00 17.770          H  
ATOM    234  N   SER A  17      12.755   5.562  -9.595  1.00 10.290          N  
ATOM    235  CA  SER A  17      12.409   6.088 -10.916  1.00 10.500          C  
ATOM    236  C   SER A  17      11.107   5.569 -11.498  1.00 10.710          C  
ATOM    237  O   SER A  17      10.791   4.373 -11.435  1.00 10.660          O  
ATOM    238  CB  SER A  17      13.468   5.756 -11.925  1.00 14.620          C  
ATOM    239  OG  SER A  17      13.033   6.182 -13.197  1.00 14.620          O  
ATOM    240  H   SER A  17      13.712   5.217  -9.469  1.00 12.350          H  
ATOM    241  HA  SER A  17      12.329   7.172 -10.838  1.00 12.600          H  
ATOM    242 1HB  SER A  17      14.394   6.239 -11.656  1.00 17.540          H  
ATOM    243 2HB  SER A  17      13.647   4.681 -11.936  1.00 17.540          H  
ATOM    244  HG  SER A  17      13.612   5.741 -13.855  1.00 17.540          H  
ATOM    245  N   GLU A  18      10.368   6.483 -12.127  1.00 11.160          N  
ATOM    246  CA  GLU A  18       9.087   6.199 -12.757  1.00 11.620          C  
ATOM    247  C   GLU A  18       9.165   5.196 -13.910  1.00 11.630          C  
ATOM    248  O   GLU A  18       8.136   4.662 -14.326  1.00 11.810          O  
ATOM    249  CB  GLU A  18       8.443   7.515 -13.247  1.00 16.080          C  
ATOM    250  CG  GLU A  18       9.208   8.269 -14.375  1.00 16.080          C  
ATOM    251  CD  GLU A  18      10.302   9.170 -13.852  1.00 16.080          C  
ATOM    252  OE1 GLU A  18      10.571   9.096 -12.670  1.00 16.080          O  
ATOM    253  OE2 GLU A  18      10.874   9.928 -14.619  1.00 16.080          O  
ATOM    254  H   GLU A  18      10.704   7.447 -12.149  1.00 13.390          H  
ATOM    255  HA  GLU A  18       8.435   5.772 -11.994  1.00 13.940          H  
ATOM    256 1HB  GLU A  18       7.442   7.305 -13.620  1.00 19.300          H  
ATOM    257 2HB  GLU A  18       8.335   8.198 -12.403  1.00 19.300          H  
ATOM    258 1HG  GLU A  18       9.641   7.560 -15.074  1.00 19.300          H  
ATOM    259 2HG  GLU A  18       8.488   8.874 -14.925  1.00 19.300          H  
ATOM    260  N   ASP A  19      10.361   4.969 -14.472  1.00 11.670          N  
ATOM    261  CA  ASP A  19      10.496   4.015 -15.572  1.00 11.910          C  
ATOM    262  C   ASP A  19      11.129   2.686 -15.155  1.00 11.810          C  
ATOM    263  O   ASP A  19      11.484   1.881 -16.022  1.00 12.030          O  
ATOM    264  CB  ASP A  19      11.341   4.593 -16.703  1.00 16.580          C  
ATOM    265  CG  ASP A  19      12.788   4.858 -16.283  1.00 16.580          C  
ATOM    266  OD1 ASP A  19      13.127   4.610 -15.126  1.00 16.580          O  
ATOM    267  OD2 ASP A  19      13.562   5.293 -17.119  1.00 16.580          O  
ATOM    268  H   ASP A  19      11.193   5.442 -14.099  1.00 14.000          H  
ATOM    269  HA  ASP A  19       9.500   3.802 -15.961  1.00 14.290          H  
ATOM    270 1HB  ASP A  19      11.336   3.905 -17.549  1.00 19.890          H  
ATOM    271 2HB  ASP A  19      10.894   5.532 -17.037  1.00 19.890          H  
ATOM    272  N   ASP A  20      11.297   2.464 -13.850  1.00 11.690          N  
ATOM    273  CA  ASP A  20      11.901   1.249 -13.307  1.00 11.840          C  
ATOM    274  C   ASP A  20      13.349   0.957 -13.750  1.00 11.720          C  
ATOM    275  O   ASP A  20      13.811  -0.177 -13.574  1.00 12.120          O  
ATOM    276  CB  ASP A  20      11.031   0.014 -13.606  1.00 16.520          C  
ATOM    277  CG  ASP A  20       9.689   0.000 -12.857  1.00 16.520          C  
ATOM    278  OD1 ASP A  20       9.659   0.370 -11.701  1.00 16.520          O  
ATOM    279  OD2 ASP A  20       8.709  -0.400 -13.445  1.00 16.520          O  
ATOM    280  H   ASP A  20      10.975   3.167 -13.176  1.00 14.030          H  
ATOM    281  HA  ASP A  20      11.918   1.371 -12.223  1.00 14.210          H  
ATOM    282 1HB  ASP A  20      10.832  -0.053 -14.674  1.00 19.820          H  
ATOM    283 2HB  ASP A  20      11.577  -0.886 -13.330  1.00 19.820          H  
ATOM    284  N   SER A  21      14.100   1.962 -14.240  1.00 11.370          N  
ATOM    285  CA  SER A  21      15.504   1.727 -14.575  1.00 11.430          C  
ATOM    286  C   SER A  21      16.429   2.766 -13.905  1.00 11.150          C  
ATOM    287  O   SER A  21      16.759   3.806 -14.502  1.00 10.660          O  
ATOM    288  CB  SER A  21      15.702   1.799 -16.069  1.00 15.980          C  
ATOM    289  OG  SER A  21      17.049   1.574 -16.398  1.00 15.980          O  
ATOM    290  H   SER A  21      13.675   2.881 -14.434  1.00 13.640          H  
ATOM    291  HA  SER A  21      15.772   0.723 -14.279  1.00 13.720          H  
ATOM    292 1HB  SER A  21      15.069   1.056 -16.557  1.00 19.170          H  
ATOM    293 2HB  SER A  21      15.390   2.788 -16.425  1.00 19.170          H  
ATOM    294  HG  SER A  21      17.108   1.700 -17.347  1.00 19.170          H  
ATOM    295  N   PRO A  22      16.959   2.451 -12.694  1.00 11.650          N  
ATOM    296  CA  PRO A  22      17.778   3.318 -11.861  1.00 11.710          C  
ATOM    297  C   PRO A  22      19.026   3.823 -12.552  1.00 11.300          C  
ATOM    298  O   PRO A  22      19.495   4.913 -12.259  1.00 11.180          O  
ATOM    299  CB  PRO A  22      18.157   2.393 -10.698  1.00 17.570          C  
ATOM    300  CG  PRO A  22      17.062   1.342 -10.671  1.00 17.570          C  
ATOM    301  CD  PRO A  22      16.699   1.123 -12.091  1.00 17.570          C  
ATOM    302  HA  PRO A  22      17.166   4.163 -11.521  1.00 14.050          H  
ATOM    303 1HB  PRO A  22      19.158   1.967 -10.863  1.00 21.080          H  
ATOM    304 2HB  PRO A  22      18.219   2.973  -9.765  1.00 21.080          H  
ATOM    305 1HG  PRO A  22      17.410   0.431 -10.164  1.00 21.080          H  
ATOM    306 2HG  PRO A  22      16.187   1.683 -10.136  1.00 21.080          H  
ATOM    307 1HD  PRO A  22      17.327   0.338 -12.544  1.00 21.080          H  
ATOM    308 2HD  PRO A  22      15.635   0.874 -12.101  1.00 21.080          H  
ATOM    309  N   ARG A  23      19.546   3.068 -13.516  1.00 11.320          N  
ATOM    310  CA  ARG A  23      20.752   3.493 -14.199  1.00 11.210          C  
ATOM    311  C   ARG A  23      20.535   4.769 -14.989  1.00 11.090          C  
ATOM    312  O   ARG A  23      21.432   5.622 -15.055  1.00 11.100          O  
ATOM    313  CB  ARG A  23      21.260   2.400 -15.126  1.00 15.740          C  
ATOM    314  CG  ARG A  23      21.859   1.189 -14.412  1.00 15.740          C  
ATOM    315  CD  ARG A  23      22.613   0.287 -15.346  1.00 15.740          C  
ATOM    316  NE  ARG A  23      21.743  -0.342 -16.349  1.00 15.740          N  
ATOM    317  CZ  ARG A  23      21.060  -1.504 -16.185  1.00 15.740          C  
ATOM    318  NH1 ARG A  23      21.131  -2.176 -15.050  1.00 15.740          N  
ATOM    319  NH2 ARG A  23      20.315  -1.966 -17.177  1.00 15.740          N  
ATOM    320  H   ARG A  23      19.156   2.165 -13.746  1.00 13.580          H  
ATOM    321  HA  ARG A  23      21.518   3.685 -13.449  1.00 13.450          H  
ATOM    322 1HB  ARG A  23      20.434   2.047 -15.743  1.00 18.890          H  
ATOM    323 2HB  ARG A  23      22.015   2.813 -15.792  1.00 18.890          H  
ATOM    324 1HG  ARG A  23      22.546   1.534 -13.640  1.00 18.890          H  
ATOM    325 2HG  ARG A  23      21.055   0.619 -13.948  1.00 18.890          H  
ATOM    326 1HD  ARG A  23      23.360   0.879 -15.878  1.00 18.890          H  
ATOM    327 2HD  ARG A  23      23.120  -0.490 -14.782  1.00 18.890          H  
ATOM    328  HE  ARG A  23      21.656   0.126 -17.243  1.00 18.890          H  
ATOM    329 1HH1 ARG A  23      21.696  -1.835 -14.288  1.00 18.890          H  
ATOM    330 2HH1 ARG A  23      20.618  -3.040 -14.942  1.00 18.890          H  
ATOM    331 1HH2 ARG A  23      20.258  -1.454 -18.046  1.00 18.890          H  
ATOM    332 2HH2 ARG A  23      19.803  -2.828 -17.067  1.00 18.890          H  
ATOM    333  N   SER A  24      19.356   4.890 -15.604  1.00 11.220          N  
ATOM    334  CA  SER A  24      19.049   6.028 -16.442  1.00 11.390          C  
ATOM    335  C   SER A  24      18.734   7.239 -15.588  1.00 11.090          C  
ATOM    336  O   SER A  24      19.201   8.349 -15.868  1.00 11.070          O  
ATOM    337  CB  SER A  24      17.893   5.698 -17.362  1.00 15.880          C  
ATOM    338  OG  SER A  24      18.251   4.696 -18.288  1.00 15.880          O  
ATOM    339  H   SER A  24      18.629   4.188 -15.458  1.00 13.460          H  
ATOM    340  HA  SER A  24      19.915   6.249 -17.058  1.00 13.670          H  
ATOM    341 1HB  SER A  24      17.038   5.360 -16.768  1.00 19.050          H  
ATOM    342 2HB  SER A  24      17.591   6.595 -17.892  1.00 19.050          H  
ATOM    343  HG  SER A  24      17.474   4.542 -18.830  1.00 19.050          H  
ATOM    344  N   LYS A  25      17.986   7.034 -14.499  1.00 11.060          N  
ATOM    345  CA  LYS A  25      17.663   8.191 -13.666  1.00 11.040          C  
ATOM    346  C   LYS A  25      18.933   8.699 -12.988  1.00 10.660          C  
ATOM    347  O   LYS A  25      19.137   9.904 -12.854  1.00 10.810          O  
ATOM    348  CB  LYS A  25      16.578   7.866 -12.638  1.00 15.460          C  
ATOM    349  CG  LYS A  25      16.100   9.077 -11.720  1.00 15.460          C  
ATOM    350  CD  LYS A  25      15.460  10.287 -12.501  1.00 15.460          C  
ATOM    351  CE  LYS A  25      14.106   9.923 -13.156  1.00 15.460          C  
ATOM    352  NZ  LYS A  25      13.411  11.118 -13.803  1.00 15.460          N  
ATOM    353  H   LYS A  25      17.617   6.093 -14.305  1.00 13.270          H  
ATOM    354  HA  LYS A  25      17.296   8.980 -14.317  1.00 13.250          H  
ATOM    355 1HB  LYS A  25      15.715   7.472 -13.162  1.00 18.560          H  
ATOM    356 2HB  LYS A  25      16.940   7.070 -11.980  1.00 18.560          H  
ATOM    357 1HG  LYS A  25      15.362   8.703 -11.006  1.00 18.560          H  
ATOM    358 2HG  LYS A  25      16.954   9.452 -11.155  1.00 18.560          H  
ATOM    359 1HD  LYS A  25      15.277  11.096 -11.792  1.00 18.560          H  
ATOM    360 2HD  LYS A  25      16.146  10.659 -13.258  1.00 18.560          H  
ATOM    361 1HE  LYS A  25      14.271   9.170 -13.926  1.00 18.560          H  
ATOM    362 2HE  LYS A  25      13.444   9.506 -12.392  1.00 18.560          H  
ATOM    363 1HZ  LYS A  25      12.513  10.786 -14.213  1.00 18.560          H  
ATOM    364 2HZ  LYS A  25      13.205  11.844 -13.130  1.00 18.560          H  
ATOM    365 3HZ  LYS A  25      13.985  11.508 -14.528  1.00 18.560          H  
ATOM    366  N   ARG A  26      19.792   7.768 -12.573  1.00 10.390          N  
ATOM    367  CA  ARG A  26      21.048   8.067 -11.921  1.00 10.230          C  
ATOM    368  C   ARG A  26      22.023   8.821 -12.813  1.00 10.130          C  
ATOM    369  O   ARG A  26      22.441   9.929 -12.484  1.00 10.330          O  
ATOM    370  CB  ARG A  26      21.677   6.757 -11.492  1.00 14.390          C  
ATOM    371  CG  ARG A  26      22.981   6.793 -10.796  1.00 14.390          C  
ATOM    372  CD  ARG A  26      23.347   5.436 -10.401  1.00 14.390          C  
ATOM    373  NE  ARG A  26      22.451   4.929  -9.360  1.00 14.390          N  
ATOM    374  CZ  ARG A  26      22.042   3.649  -9.203  1.00 14.390          C  
ATOM    375  NH1 ARG A  26      22.409   2.683 -10.022  1.00 14.390          N  
ATOM    376  NH2 ARG A  26      21.272   3.398  -8.182  1.00 14.390          N  
ATOM    377  H   ARG A  26      19.559   6.781 -12.688  1.00 12.470          H  
ATOM    378  HA  ARG A  26      20.837   8.670 -11.039  1.00 12.280          H  
ATOM    379 1HB  ARG A  26      21.001   6.250 -10.839  1.00 17.260          H  
ATOM    380 2HB  ARG A  26      21.803   6.126 -12.369  1.00 17.260          H  
ATOM    381 1HG  ARG A  26      23.744   7.139 -11.476  1.00 17.260          H  
ATOM    382 2HG  ARG A  26      22.931   7.432  -9.912  1.00 17.260          H  
ATOM    383 1HD  ARG A  26      23.279   4.789 -11.271  1.00 17.260          H  
ATOM    384 2HD  ARG A  26      24.366   5.431 -10.019  1.00 17.260          H  
ATOM    385  HE  ARG A  26      22.121   5.596  -8.631  1.00 17.260          H  
ATOM    386 1HH1 ARG A  26      23.012   2.878 -10.800  1.00 17.260          H  
ATOM    387 2HH1 ARG A  26      22.088   1.737  -9.856  1.00 17.260          H  
ATOM    388 1HH2 ARG A  26      21.044   4.179  -7.560  1.00 17.260          H  
ATOM    389 2HH2 ARG A  26      20.968   2.445  -7.962  1.00 17.260          H  
ATOM    390  N   CYS A  27      22.351   8.275 -13.988  1.00 10.040          N  
ATOM    391  CA  CYS A  27      23.324   8.957 -14.830  1.00 10.180          C  
ATOM    392  C   CYS A  27      22.769  10.271 -15.377  1.00 10.250          C  
ATOM    393  O   CYS A  27      23.515  11.233 -15.544  1.00 10.630          O  
ATOM    394  CB  CYS A  27      23.780   8.043 -15.964  1.00 14.200          C  
ATOM    395  SG  CYS A  27      22.505   7.654 -17.164  1.00 14.200          S  
ATOM    396  H   CYS A  27      21.978   7.365 -14.269  1.00 12.050          H  
ATOM    397  HA  CYS A  27      24.197   9.184 -14.221  1.00 12.220          H  
ATOM    398 1HB  CYS A  27      24.623   8.491 -16.480  1.00 17.040          H  
ATOM    399 2HB  CYS A  27      24.124   7.102 -15.542  1.00 17.040          H  
ATOM    400  HG  CYS A  27      21.861   6.764 -16.371  1.00 17.040          H  
ATOM    401  N   GLY A  28      21.442  10.374 -15.496  1.00 10.120          N  
ATOM    402  CA  GLY A  28      20.763  11.570 -15.975  1.00 10.440          C  
ATOM    403  C   GLY A  28      20.988  12.786 -15.065  1.00 10.380          C  
ATOM    404  O   GLY A  28      20.657  13.915 -15.447  1.00 10.660          O  
ATOM    405  H   GLY A  28      20.845   9.555 -15.348  1.00 12.140          H  
ATOM    406 1HA  GLY A  28      21.102  11.795 -16.988  1.00 12.530          H  
ATOM    407 2HA  GLY A  28      19.697  11.355 -16.039  1.00 12.530          H  
ATOM    408  N   ASN A  29      21.558  12.566 -13.864  1.00 10.230          N  
ATOM    409  CA  ASN A  29      21.869  13.634 -12.922  1.00 10.390          C  
ATOM    410  C   ASN A  29      23.259  14.240 -13.166  1.00  9.920          C  
ATOM    411  O   ASN A  29      23.655  15.178 -12.473  1.00  9.880          O  
ATOM    412  CB  ASN A  29      21.846  13.099 -11.498  1.00 14.480          C  
ATOM    413  CG  ASN A  29      20.490  12.733 -10.982  1.00 14.480          C  
ATOM    414  OD1 ASN A  29      19.483  13.395 -11.264  1.00 14.480          O  
ATOM    415  ND2 ASN A  29      20.437  11.674 -10.221  1.00 14.480          N  
ATOM    416  H   ASN A  29      21.796  11.606 -13.589  1.00 12.280          H  
ATOM    417  HA  ASN A  29      21.130  14.426 -13.036  1.00 12.470          H  
ATOM    418 1HB  ASN A  29      22.490  12.221 -11.443  1.00 17.380          H  
ATOM    419 2HB  ASN A  29      22.273  13.846 -10.832  1.00 17.380          H  
ATOM    420 1HD2 ASN A  29      19.565  11.360  -9.855  1.00 17.380          H  
ATOM    421 2HD2 ASN A  29      21.275  11.162 -10.019  1.00 17.380          H  
ATOM    422  N   LEU A  30      23.996  13.719 -14.145  1.00  9.800          N  
ATOM    423  CA  LEU A  30      25.348  14.184 -14.432  1.00  9.610          C  
ATOM    424  C   LEU A  30      25.445  15.146 -15.599  1.00  9.630          C  
ATOM    425  O   LEU A  30      24.684  15.078 -16.569  1.00  9.720          O  
ATOM    426  CB  LEU A  30      26.233  12.972 -14.740  1.00 13.530          C  
ATOM    427  CG  LEU A  30      26.377  11.911 -13.634  1.00 13.530          C  
ATOM    428  CD1 LEU A  30      27.164  10.740 -14.171  1.00 13.530          C  
ATOM    429  CD2 LEU A  30      27.072  12.524 -12.434  1.00 13.530          C  
ATOM    430  H   LEU A  30      23.622  12.941 -14.695  1.00 11.760          H  
ATOM    431  HA  LEU A  30      25.720  14.713 -13.560  1.00 11.530          H  
ATOM    432 1HB  LEU A  30      25.802  12.471 -15.595  1.00 16.240          H  
ATOM    433 2HB  LEU A  30      27.226  13.325 -15.023  1.00 16.240          H  
ATOM    434  HG  LEU A  30      25.390  11.546 -13.345  1.00 16.240          H  
ATOM    435 1HD1 LEU A  30      27.255   9.982 -13.394  1.00 16.240          H  
ATOM    436 2HD1 LEU A  30      26.635  10.317 -15.028  1.00 16.240          H  
ATOM    437 3HD1 LEU A  30      28.154  11.069 -14.478  1.00 16.240          H  
ATOM    438 1HD2 LEU A  30      27.185  11.804 -11.660  1.00 16.240          H  
ATOM    439 2HD2 LEU A  30      28.056  12.891 -12.723  1.00 16.240          H  
ATOM    440 3HD2 LEU A  30      26.474  13.326 -12.064  1.00 16.240          H  
ATOM    441  N   SER A  31      26.396  16.063 -15.500  1.00  9.810          N  
ATOM    442  CA  SER A  31      26.680  16.973 -16.583  1.00 10.100          C  
ATOM    443  C   SER A  31      27.194  16.161 -17.752  1.00 10.190          C  
ATOM    444  O   SER A  31      27.993  15.241 -17.575  1.00 10.490          O  
ATOM    445  CB  SER A  31      27.683  18.010 -16.111  1.00 14.020          C  
ATOM    446  OG  SER A  31      27.110  18.803 -15.100  1.00 14.020          O  
ATOM    447  H   SER A  31      26.971  16.125 -14.671  1.00 11.770          H  
ATOM    448  HA  SER A  31      25.761  17.474 -16.881  1.00 12.120          H  
ATOM    449 1HB  SER A  31      28.566  17.507 -15.719  1.00 16.830          H  
ATOM    450 2HB  SER A  31      28.001  18.635 -16.942  1.00 16.830          H  
ATOM    451  HG  SER A  31      27.847  19.200 -14.583  1.00 16.830          H  
ATOM    452  N   GLY A  32      26.755  16.507 -18.953  1.00 10.160          N  
ATOM    453  CA  GLY A  32      27.200  15.817 -20.158  1.00 10.460          C  
ATOM    454  C   GLY A  32      26.404  14.541 -20.449  1.00 10.280          C  
ATOM    455  O   GLY A  32      26.626  13.894 -21.474  1.00 10.590          O  
ATOM    456  H   GLY A  32      26.097  17.269 -19.036  1.00 12.190          H  
ATOM    457 1HA  GLY A  32      27.123  16.494 -21.008  1.00 12.550          H  
ATOM    458 2HA  GLY A  32      28.254  15.564 -20.053  1.00 12.550          H  
ATOM    459  N   VAL A  33      25.456  14.185 -19.578  1.00  9.990          N  
ATOM    460  CA  VAL A  33      24.678  12.978 -19.779  1.00 10.050          C  
ATOM    461  C   VAL A  33      23.218  13.328 -20.006  1.00  9.850          C  
ATOM    462  O   VAL A  33      22.594  13.990 -19.174  1.00 10.110          O  
ATOM    463  CB  VAL A  33      24.824  12.046 -18.565  1.00 14.050          C  
ATOM    464  CG1 VAL A  33      23.993  10.797 -18.747  1.00 14.050          C  
ATOM    465  CG2 VAL A  33      26.288  11.695 -18.375  1.00 14.050          C  
ATOM    466  H   VAL A  33      25.286  14.733 -18.728  1.00 11.990          H  
ATOM    467  HA  VAL A  33      25.052  12.459 -20.660  1.00 12.060          H  
ATOM    468  HB  VAL A  33      24.452  12.558 -17.673  1.00 16.860          H  
ATOM    469 1HG1 VAL A  33      24.116  10.186 -17.887  1.00 16.860          H  
ATOM    470 2HG1 VAL A  33      22.942  11.052 -18.854  1.00 16.860          H  
ATOM    471 3HG1 VAL A  33      24.324  10.254 -19.627  1.00 16.860          H  
ATOM    472 1HG2 VAL A  33      26.392  11.046 -17.509  1.00 16.860          H  
ATOM    473 2HG2 VAL A  33      26.657  11.186 -19.260  1.00 16.860          H  
ATOM    474 3HG2 VAL A  33      26.868  12.607 -18.212  1.00 16.860          H  
ATOM    475  N   GLY A  34      22.683  12.865 -21.130  1.00  9.620          N  
ATOM    476  CA  GLY A  34      21.306  13.144 -21.492  1.00  9.610          C  
ATOM    477  C   GLY A  34      20.343  12.178 -20.825  1.00  9.060          C  
ATOM    478  O   GLY A  34      20.728  11.363 -19.989  1.00  8.910          O  
ATOM    479  H   GLY A  34      23.270  12.323 -21.751  1.00 11.540          H  
ATOM    480 1HA  GLY A  34      21.060  14.164 -21.214  1.00 11.530          H  
ATOM    481 2HA  GLY A  34      21.199  13.074 -22.574  1.00 11.530          H  
ATOM    482  N   ALA A  35      19.081  12.268 -21.204  1.00  9.010          N  
ATOM    483  CA  ALA A  35      18.053  11.419 -20.626  1.00  8.760          C  
ATOM    484  C   ALA A  35      16.923  11.182 -21.627  1.00  8.410          C  
ATOM    485  O   ALA A  35      15.827  11.695 -21.421  1.00  8.350          O  
ATOM    486  CB  ALA A  35      17.525  12.054 -19.354  1.00 12.360          C  
ATOM    487  H   ALA A  35      18.829  12.955 -21.902  1.00 10.810          H  
ATOM    488  HA  ALA A  35      18.498  10.457 -20.373  1.00 10.510          H  
ATOM    489 1HB  ALA A  35      16.791  11.417 -18.907  1.00 14.840          H  
ATOM    490 2HB  ALA A  35      18.353  12.191 -18.657  1.00 14.840          H  
ATOM    491 3HB  ALA A  35      17.075  13.016 -19.586  1.00 14.840          H  
ATOM    492  N   PRO A  36      17.161  10.474 -22.743  1.00  8.430          N  
ATOM    493  CA  PRO A  36      16.214  10.314 -23.827  1.00  8.470          C  
ATOM    494  C   PRO A  36      14.890   9.784 -23.310  1.00  8.680          C  
ATOM    495  O   PRO A  36      14.861   8.871 -22.482  1.00  9.130          O  
ATOM    496  CB  PRO A  36      16.899   9.262 -24.710  1.00 12.710          C  
ATOM    497  CG  PRO A  36      18.374   9.425 -24.422  1.00 12.710          C  
ATOM    498  CD  PRO A  36      18.431   9.725 -22.937  1.00 12.710          C  
ATOM    499  HA  PRO A  36      16.085  11.272 -24.354  1.00 10.160          H  
ATOM    500 1HB  PRO A  36      16.522   8.258 -24.458  1.00 15.250          H  
ATOM    501 2HB  PRO A  36      16.651   9.440 -25.766  1.00 15.250          H  
ATOM    502 1HG  PRO A  36      18.915   8.502 -24.689  1.00 15.250          H  
ATOM    503 2HG  PRO A  36      18.797  10.229 -25.040  1.00 15.250          H  
ATOM    504 1HD  PRO A  36      18.416   8.794 -22.349  1.00 15.250          H  
ATOM    505 2HD  PRO A  36      19.321  10.306 -22.751  1.00 15.250          H  
ATOM    506  N   GLY A  37      13.797  10.353 -23.809  1.00  8.620          N  
ATOM    507  CA  GLY A  37      12.453   9.941 -23.414  1.00  9.030          C  
ATOM    508  C   GLY A  37      11.981  10.525 -22.077  1.00  8.540          C  
ATOM    509  O   GLY A  37      10.826  10.332 -21.691  1.00  8.460          O  
ATOM    510  H   GLY A  37      13.895  11.102 -24.480  1.00 10.340          H  
ATOM    511 1HA  GLY A  37      11.752  10.229 -24.196  1.00 10.840          H  
ATOM    512 2HA  GLY A  37      12.421   8.854 -23.357  1.00 10.840          H  
ATOM    513  N   LYS A  38      12.858  11.230 -21.366  1.00  8.490          N  
ATOM    514  CA  LYS A  38      12.528  11.775 -20.061  1.00  8.370          C  
ATOM    515  C   LYS A  38      12.492  13.288 -20.034  1.00  8.370          C  
ATOM    516  O   LYS A  38      13.031  13.968 -20.911  1.00  8.660          O  
ATOM    517  CB  LYS A  38      13.547  11.301 -19.034  1.00 11.770          C  
ATOM    518  CG  LYS A  38      13.563   9.814 -18.802  1.00 11.770          C  
ATOM    519  CD  LYS A  38      14.715   9.423 -17.888  1.00 11.770          C  
ATOM    520  CE  LYS A  38      14.629   7.986 -17.437  1.00 11.770          C  
ATOM    521  NZ  LYS A  38      14.594   7.039 -18.580  1.00 11.770          N  
ATOM    522  H   LYS A  38      13.813  11.381 -21.707  1.00 10.190          H  
ATOM    523  HA  LYS A  38      11.540  11.416 -19.775  1.00 10.040          H  
ATOM    524 1HB  LYS A  38      14.527  11.604 -19.350  1.00 14.120          H  
ATOM    525 2HB  LYS A  38      13.352  11.792 -18.079  1.00 14.120          H  
ATOM    526 1HG  LYS A  38      12.616   9.503 -18.362  1.00 14.120          H  
ATOM    527 2HG  LYS A  38      13.684   9.317 -19.766  1.00 14.120          H  
ATOM    528 1HD  LYS A  38      15.647   9.535 -18.430  1.00 14.120          H  
ATOM    529 2HD  LYS A  38      14.737  10.073 -17.015  1.00 14.120          H  
ATOM    530 1HE  LYS A  38      15.506   7.767 -16.828  1.00 14.120          H  
ATOM    531 2HE  LYS A  38      13.735   7.845 -16.827  1.00 14.120          H  
ATOM    532 1HZ  LYS A  38      14.553   6.078 -18.208  1.00 14.120          H  
ATOM    533 2HZ  LYS A  38      13.775   7.204 -19.134  1.00 14.120          H  
ATOM    534 3HZ  LYS A  38      15.410   7.142 -19.151  1.00 14.120          H  
ATOM    535  N   LYS A  39      11.842  13.817 -19.009  1.00  8.300          N  
ATOM    536  CA  LYS A  39      11.839  15.243 -18.758  1.00  8.610          C  
ATOM    537  C   LYS A  39      12.676  15.441 -17.512  1.00  8.850          C  
ATOM    538  O   LYS A  39      12.722  14.548 -16.666  1.00  9.160          O  
ATOM    539  CB  LYS A  39      10.416  15.769 -18.578  1.00 11.930          C  
ATOM    540  CG  LYS A  39       9.469  15.485 -19.764  1.00 11.930          C  
ATOM    541  CD  LYS A  39       9.908  16.205 -21.050  1.00 11.930          C  
ATOM    542  CE  LYS A  39       8.895  16.004 -22.174  1.00 11.930          C  
ATOM    543  NZ  LYS A  39       9.334  16.651 -23.451  1.00 11.930          N  
ATOM    544  H   LYS A  39      11.380  13.202 -18.351  1.00  9.960          H  
ATOM    545  HA  LYS A  39      12.331  15.768 -19.577  1.00 10.330          H  
ATOM    546 1HB  LYS A  39       9.978  15.326 -17.682  1.00 14.320          H  
ATOM    547 2HB  LYS A  39      10.447  16.848 -18.423  1.00 14.320          H  
ATOM    548 1HG  LYS A  39       9.449  14.411 -19.958  1.00 14.320          H  
ATOM    549 2HG  LYS A  39       8.462  15.806 -19.505  1.00 14.320          H  
ATOM    550 1HD  LYS A  39      10.024  17.272 -20.856  1.00 14.320          H  
ATOM    551 2HD  LYS A  39      10.865  15.805 -21.388  1.00 14.320          H  
ATOM    552 1HE  LYS A  39       8.767  14.935 -22.346  1.00 14.320          H  
ATOM    553 2HE  LYS A  39       7.938  16.431 -21.873  1.00 14.320          H  
ATOM    554 1HZ  LYS A  39       8.639  16.492 -24.167  1.00 14.320          H  
ATOM    555 2HZ  LYS A  39       9.447  17.646 -23.307  1.00 14.320          H  
ATOM    556 3HZ  LYS A  39      10.216  16.252 -23.745  1.00 14.320          H  
ATOM    557  N   ARG A  40      13.342  16.585 -17.400  1.00  8.970          N  
ATOM    558  CA  ARG A  40      14.162  16.899 -16.227  1.00  9.450          C  
ATOM    559  C   ARG A  40      13.897  18.313 -15.727  1.00  9.240          C  
ATOM    560  O   ARG A  40      13.344  19.139 -16.460  1.00  9.420          O  
ATOM    561  CB  ARG A  40      15.642  16.685 -16.532  1.00 13.040          C  
ATOM    562  CG  ARG A  40      16.012  15.212 -16.800  1.00 13.040          C  
ATOM    563  CD  ARG A  40      17.459  14.996 -17.036  1.00 13.040          C  
ATOM    564  NE  ARG A  40      17.872  15.547 -18.314  1.00 13.040          N  
ATOM    565  CZ  ARG A  40      19.107  15.459 -18.856  1.00 13.040          C  
ATOM    566  NH1 ARG A  40      20.098  14.828 -18.233  1.00 13.040          N  
ATOM    567  NH2 ARG A  40      19.312  16.018 -20.041  1.00 13.040          N  
ATOM    568  H   ARG A  40      13.266  17.269 -18.141  1.00 10.760          H  
ATOM    569  HA  ARG A  40      13.896  16.211 -15.421  1.00 11.340          H  
ATOM    570 1HB  ARG A  40      15.929  17.276 -17.397  1.00 15.650          H  
ATOM    571 2HB  ARG A  40      16.239  17.027 -15.685  1.00 15.650          H  
ATOM    572 1HG  ARG A  40      15.709  14.609 -15.944  1.00 15.650          H  
ATOM    573 2HG  ARG A  40      15.487  14.860 -17.686  1.00 15.650          H  
ATOM    574 1HD  ARG A  40      18.029  15.486 -16.245  1.00 15.650          H  
ATOM    575 2HD  ARG A  40      17.672  13.932 -17.026  1.00 15.650          H  
ATOM    576  HE  ARG A  40      17.168  16.032 -18.852  1.00 15.650          H  
ATOM    577 1HH1 ARG A  40      19.988  14.411 -17.298  1.00 15.650          H  
ATOM    578 2HH1 ARG A  40      21.027  14.731 -18.672  1.00 15.650          H  
ATOM    579 1HH2 ARG A  40      18.556  16.500 -20.508  1.00 15.650          H  
ATOM    580 2HH2 ARG A  40      20.225  15.987 -20.468  1.00 15.650          H  
ATOM    581  N   ASP A  41      14.290  18.593 -14.482  1.00  9.150          N  
ATOM    582  CA  ASP A  41      14.079  19.922 -13.891  1.00  9.250          C  
ATOM    583  C   ASP A  41      15.249  20.327 -12.980  1.00  9.540          C  
ATOM    584  O   ASP A  41      15.381  19.815 -11.866  1.00  9.830          O  
ATOM    585  CB  ASP A  41      12.739  19.923 -13.104  1.00 12.910          C  
ATOM    586  CG  ASP A  41      12.283  21.311 -12.496  1.00 12.910          C  
ATOM    587  OD1 ASP A  41      13.054  22.231 -12.535  1.00 12.910          O  
ATOM    588  OD2 ASP A  41      11.145  21.414 -12.031  1.00 12.910          O  
ATOM    589  H   ASP A  41      14.757  17.845 -13.938  1.00 10.980          H  
ATOM    590  HA  ASP A  41      14.010  20.653 -14.697  1.00 11.100          H  
ATOM    591 1HB  ASP A  41      11.942  19.554 -13.757  1.00 15.490          H  
ATOM    592 2HB  ASP A  41      12.817  19.205 -12.282  1.00 15.490          H  
ATOM    593  N   MET A  42      16.138  21.191 -13.492  1.00  9.690          N  
ATOM    594  CA  MET A  42      17.311  21.640 -12.739  1.00 10.190          C  
ATOM    595  C   MET A  42      17.050  23.012 -12.137  1.00 10.280          C  
ATOM    596  O   MET A  42      16.648  23.926 -12.853  1.00 10.830          O  
ATOM    597  CB  MET A  42      18.549  21.677 -13.632  1.00 14.070          C  
ATOM    598  CG  MET A  42      19.823  22.127 -12.912  1.00 14.070          C  
ATOM    599  SD  MET A  42      20.389  20.954 -11.677  1.00 14.070          S  
ATOM    600  CE  MET A  42      21.195  22.022 -10.489  1.00 14.070          C  
ATOM    601  H   MET A  42      15.966  21.565 -14.413  1.00 11.630          H  
ATOM    602  HA  MET A  42      17.489  20.956 -11.925  1.00 12.230          H  
ATOM    603 1HB  MET A  42      18.723  20.688 -14.047  1.00 16.880          H  
ATOM    604 2HB  MET A  42      18.376  22.363 -14.462  1.00 16.880          H  
ATOM    605 1HG  MET A  42      20.616  22.258 -13.642  1.00 16.880          H  
ATOM    606 2HG  MET A  42      19.657  23.087 -12.421  1.00 16.880          H  
ATOM    607 1HE  MET A  42      21.601  21.422  -9.671  1.00 16.880          H  
ATOM    608 2HE  MET A  42      22.013  22.560 -10.970  1.00 16.880          H  
ATOM    609 3HE  MET A  42      20.472  22.741 -10.088  1.00 16.880          H  
ATOM    610  N   SER A  43      17.325  23.157 -10.838  1.00  9.980          N  
ATOM    611  CA  SER A  43      17.130  24.403 -10.110  1.00 10.300          C  
ATOM    612  C   SER A  43      18.269  25.424 -10.220  1.00 10.590          C  
ATOM    613  O   SER A  43      19.450  25.081 -10.392  1.00 10.780          O  
ATOM    614  CB  SER A  43      16.918  24.030  -8.643  1.00 14.290          C  
ATOM    615  OG  SER A  43      18.084  23.411  -8.121  1.00 14.290          O  
ATOM    616  H   SER A  43      17.637  22.363 -10.301  1.00 11.980          H  
ATOM    617  HA  SER A  43      16.219  24.877 -10.491  1.00 12.360          H  
ATOM    618 1HB  SER A  43      16.687  24.926  -8.065  1.00 17.150          H  
ATOM    619 2HB  SER A  43      16.072  23.353  -8.559  1.00 17.150          H  
ATOM    620  HG  SER A  43      17.861  22.999  -7.237  1.00 17.150          H  
ATOM    621  N   SER A  44      17.906  26.689 -10.017  1.00 10.870          N  
ATOM    622  CA  SER A  44      18.845  27.804  -9.917  1.00 11.400          C  
ATOM    623  C   SER A  44      19.242  28.065  -8.458  1.00 11.540          C  
ATOM    624  O   SER A  44      18.610  27.570  -7.518  1.00 11.760          O  
ATOM    625  CB  SER A  44      18.259  29.062 -10.542  1.00 15.750          C  
ATOM    626  OG  SER A  44      18.074  28.913 -11.927  1.00 15.750          O  
ATOM    627  H   SER A  44      16.899  26.903  -9.974  1.00 13.040          H  
ATOM    628  HA  SER A  44      19.742  27.545 -10.475  1.00 13.680          H  
ATOM    629 1HB  SER A  44      17.313  29.283 -10.072  1.00 18.900          H  
ATOM    630 2HB  SER A  44      18.918  29.907 -10.350  1.00 18.900          H  
ATOM    631  HG  SER A  44      17.650  29.721 -12.224  1.00 18.900          H  
ATOM    632  N   ASP A  45      20.256  28.897  -8.243  1.00 11.610          N  
ATOM    633  CA  ASP A  45      20.731  29.218  -6.900  1.00 11.930          C  
ATOM    634  C   ASP A  45      19.664  29.893  -6.044  1.00 11.710          C  
ATOM    635  O   ASP A  45      19.578  29.668  -4.838  1.00 11.690          O  
ATOM    636  CB  ASP A  45      21.934  30.131  -7.049  1.00 16.570          C  
ATOM    637  CG  ASP A  45      21.549  31.334  -7.903  1.00 16.570          C  
ATOM    638  OD1 ASP A  45      20.599  31.173  -8.688  1.00 16.570          O  
ATOM    639  OD2 ASP A  45      22.163  32.358  -7.808  1.00 16.570          O  
ATOM    640  H   ASP A  45      20.700  29.377  -9.027  1.00 13.930          H  
ATOM    641  HA  ASP A  45      21.033  28.291  -6.410  1.00 14.320          H  
ATOM    642 1HB  ASP A  45      22.263  30.476  -6.067  1.00 19.890          H  
ATOM    643 2HB  ASP A  45      22.760  29.594  -7.516  1.00 19.890          H  
ATOM    644  N   LEU A  46      18.792  30.636  -6.699  1.00 11.740          N  
ATOM    645  CA  LEU A  46      17.691  31.323  -6.034  1.00 11.810          C  
ATOM    646  C   LEU A  46      16.419  30.466  -5.951  1.00 11.600          C  
ATOM    647  O   LEU A  46      15.390  30.930  -5.457  1.00 11.710          O  
ATOM    648  CB  LEU A  46      17.357  32.624  -6.779  1.00 16.510          C  
ATOM    649  CG  LEU A  46      18.481  33.703  -6.865  1.00 16.510          C  
ATOM    650  CD1 LEU A  46      17.980  34.858  -7.724  1.00 16.510          C  
ATOM    651  CD2 LEU A  46      18.870  34.198  -5.468  1.00 16.510          C  
ATOM    652  H   LEU A  46      19.012  30.801  -7.688  1.00 14.090          H  
ATOM    653  HA  LEU A  46      17.995  31.548  -5.018  1.00 14.170          H  
ATOM    654 1HB  LEU A  46      17.079  32.361  -7.797  1.00 19.810          H  
ATOM    655 2HB  LEU A  46      16.493  33.081  -6.299  1.00 19.810          H  
ATOM    656  HG  LEU A  46      19.361  33.276  -7.353  1.00 19.810          H  
ATOM    657 1HD1 LEU A  46      18.765  35.610  -7.810  1.00 19.810          H  
ATOM    658 2HD1 LEU A  46      17.726  34.487  -8.717  1.00 19.810          H  
ATOM    659 3HD1 LEU A  46      17.098  35.303  -7.265  1.00 19.810          H  
ATOM    660 1HD2 LEU A  46      19.652  34.951  -5.563  1.00 19.810          H  
ATOM    661 2HD2 LEU A  46      18.001  34.634  -4.976  1.00 19.810          H  
ATOM    662 3HD2 LEU A  46      19.250  33.374  -4.871  1.00 19.810          H  
ATOM    663  N   GLU A  47      16.469  29.241  -6.482  1.00 11.500          N  
ATOM    664  CA  GLU A  47      15.326  28.328  -6.517  1.00 11.520          C  
ATOM    665  C   GLU A  47      15.518  27.080  -5.669  1.00 11.300          C  
ATOM    666  O   GLU A  47      14.556  26.490  -5.183  1.00 11.390          O  
ATOM    667  CB  GLU A  47      15.038  27.890  -7.939  1.00 16.120          C  
ATOM    668  CG  GLU A  47      14.593  28.981  -8.871  1.00 16.120          C  
ATOM    669  CD  GLU A  47      14.452  28.470 -10.254  1.00 16.120          C  
ATOM    670  OE1 GLU A  47      15.115  27.491 -10.553  1.00 16.120          O  
ATOM    671  OE2 GLU A  47      13.696  29.027 -11.018  1.00 16.120          O  
ATOM    672  H   GLU A  47      17.357  28.902  -6.845  1.00 13.800          H  
ATOM    673  HA  GLU A  47      14.455  28.863  -6.140  1.00 13.820          H  
ATOM    674 1HB  GLU A  47      15.926  27.439  -8.340  1.00 19.340          H  
ATOM    675 2HB  GLU A  47      14.263  27.124  -7.929  1.00 19.340          H  
ATOM    676 1HG  GLU A  47      13.635  29.370  -8.531  1.00 19.340          H  
ATOM    677 2HG  GLU A  47      15.314  29.793  -8.847  1.00 19.340          H  
ATOM    678  N   ARG A  48      16.761  26.672  -5.462  1.00 11.230          N  
ATOM    679  CA  ARG A  48      17.053  25.418  -4.773  1.00 11.240          C  
ATOM    680  C   ARG A  48      16.458  25.347  -3.358  1.00 11.350          C  
ATOM    681  O   ARG A  48      16.108  24.265  -2.890  1.00 11.400          O  
ATOM    682  CB  ARG A  48      18.559  25.247  -4.652  1.00 15.730          C  
ATOM    683  CG  ARG A  48      19.213  26.225  -3.676  1.00 15.730          C  
ATOM    684  CD  ARG A  48      20.645  26.181  -3.675  1.00 15.730          C  
ATOM    685  NE  ARG A  48      21.191  27.072  -2.658  1.00 15.730          N  
ATOM    686  CZ  ARG A  48      22.502  27.329  -2.475  1.00 15.730          C  
ATOM    687  NH1 ARG A  48      23.410  26.761  -3.256  1.00 15.730          N  
ATOM    688  NH2 ARG A  48      22.877  28.155  -1.504  1.00 15.730          N  
ATOM    689  H   ARG A  48      17.519  27.185  -5.908  1.00 13.480          H  
ATOM    690  HA  ARG A  48      16.650  24.596  -5.365  1.00 13.490          H  
ATOM    691 1HB  ARG A  48      18.788  24.235  -4.322  1.00 18.880          H  
ATOM    692 2HB  ARG A  48      19.024  25.387  -5.634  1.00 18.880          H  
ATOM    693 1HG  ARG A  48      18.901  27.250  -3.878  1.00 18.880          H  
ATOM    694 2HG  ARG A  48      18.939  25.945  -2.673  1.00 18.880          H  
ATOM    695 1HD  ARG A  48      20.974  25.165  -3.466  1.00 18.880          H  
ATOM    696 2HD  ARG A  48      21.004  26.507  -4.647  1.00 18.880          H  
ATOM    697  HE  ARG A  48      20.509  27.523  -2.008  1.00 18.880          H  
ATOM    698 1HH1 ARG A  48      23.121  26.107  -4.009  1.00 18.880          H  
ATOM    699 2HH1 ARG A  48      24.390  26.948  -3.116  1.00 18.880          H  
ATOM    700 1HH2 ARG A  48      22.173  28.587  -0.912  1.00 18.880          H  
ATOM    701 2HH2 ARG A  48      23.852  28.356  -1.354  1.00 18.880          H  
ATOM    702  N   ASP A  49      16.319  26.503  -2.693  1.00 11.580          N  
ATOM    703  CA  ASP A  49      15.807  26.589  -1.328  1.00 11.900          C  
ATOM    704  C   ASP A  49      14.331  26.996  -1.283  1.00 11.690          C  
ATOM    705  O   ASP A  49      13.798  27.318  -0.216  1.00 12.020          O  
ATOM    706  CB  ASP A  49      16.626  27.637  -0.567  1.00 16.530          C  
ATOM    707  CG  ASP A  49      18.105  27.264  -0.429  1.00 16.530          C  
ATOM    708  OD1 ASP A  49      18.416  26.168  -0.030  1.00 16.530          O  
ATOM    709  OD2 ASP A  49      18.920  28.081  -0.814  1.00 16.530          O  
ATOM    710  H   ASP A  49      16.636  27.362  -3.124  1.00 13.900          H  
ATOM    711  HA  ASP A  49      15.915  25.614  -0.852  1.00 14.280          H  
ATOM    712 1HB  ASP A  49      16.554  28.594  -1.086  1.00 19.840          H  
ATOM    713 2HB  ASP A  49      16.205  27.772   0.430  1.00 19.840          H  
ATOM    714  N   HIS A  50      13.692  27.044  -2.445  1.00 11.340          N  
ATOM    715  CA  HIS A  50      12.299  27.431  -2.593  1.00 11.300          C  
ATOM    716  C   HIS A  50      11.405  26.255  -2.227  1.00 10.990          C  
ATOM    717  O   HIS A  50      11.776  25.098  -2.429  1.00 11.250          O  
ATOM    718  CB  HIS A  50      12.036  27.916  -4.025  1.00 15.840          C  
ATOM    719  CG  HIS A  50      10.738  28.638  -4.234  1.00 15.840          C  
ATOM    720  ND1 HIS A  50       9.532  27.995  -4.391  1.00 15.840          N  
ATOM    721  CD2 HIS A  50      10.474  29.961  -4.310  1.00 15.840          C  
ATOM    722  CE1 HIS A  50       8.578  28.891  -4.556  1.00 15.840          C  
ATOM    723  NE2 HIS A  50       9.124  30.095  -4.508  1.00 15.840          N  
ATOM    724  H   HIS A  50      14.178  26.760  -3.299  1.00 13.610          H  
ATOM    725  HA  HIS A  50      12.068  28.248  -1.912  1.00 13.560          H  
ATOM    726 1HB  HIS A  50      12.841  28.580  -4.326  1.00 19.000          H  
ATOM    727 2HB  HIS A  50      12.055  27.060  -4.700  1.00 19.000          H  
ATOM    728  HD1 HIS A  50       9.356  26.989  -4.309  1.00 19.000          H  
ATOM    729  HD2 HIS A  50      11.108  30.847  -4.242  1.00 19.000          H  
ATOM    730  HE1 HIS A  50       7.544  28.573  -4.697  1.00 19.000          H  
ATOM    731  N   ARG A  51      10.229  26.530  -1.682  1.00 10.630          N  
ATOM    732  CA  ARG A  51       9.314  25.440  -1.394  1.00 10.520          C  
ATOM    733  C   ARG A  51       8.993  24.720  -2.715  1.00  9.830          C  
ATOM    734  O   ARG A  51       9.034  25.349  -3.778  1.00  9.320          O  
ATOM    735  CB  ARG A  51       8.031  25.970  -0.761  1.00 14.770          C  
ATOM    736  CG  ARG A  51       7.148  26.784  -1.694  1.00 14.770          C  
ATOM    737  CD  ARG A  51       5.905  27.221  -1.025  1.00 14.770          C  
ATOM    738  NE  ARG A  51       5.080  28.052  -1.901  1.00 14.770          N  
ATOM    739  CZ  ARG A  51       4.195  27.586  -2.819  1.00 14.770          C  
ATOM    740  NH1 ARG A  51       4.024  26.287  -2.998  1.00 14.770          N  
ATOM    741  NH2 ARG A  51       3.497  28.448  -3.545  1.00 14.770          N  
ATOM    742  H   ARG A  51       9.973  27.489  -1.492  1.00 12.760          H  
ATOM    743  HA  ARG A  51       9.807  24.779  -0.692  1.00 12.620          H  
ATOM    744 1HB  ARG A  51       7.434  25.157  -0.373  1.00 17.730          H  
ATOM    745 2HB  ARG A  51       8.289  26.610   0.080  1.00 17.730          H  
ATOM    746 1HG  ARG A  51       7.685  27.669  -2.017  1.00 17.730          H  
ATOM    747 2HG  ARG A  51       6.873  26.191  -2.566  1.00 17.730          H  
ATOM    748 1HD  ARG A  51       5.327  26.354  -0.713  1.00 17.730          H  
ATOM    749 2HD  ARG A  51       6.163  27.813  -0.146  1.00 17.730          H  
ATOM    750  HE  ARG A  51       5.171  29.057  -1.807  1.00 17.730          H  
ATOM    751 1HH1 ARG A  51       4.556  25.620  -2.454  1.00 17.730          H  
ATOM    752 2HH1 ARG A  51       3.367  25.950  -3.687  1.00 17.730          H  
ATOM    753 1HH2 ARG A  51       3.623  29.443  -3.411  1.00 17.730          H  
ATOM    754 2HH2 ARG A  51       2.835  28.115  -4.231  1.00 17.730          H  
ATOM    755  N   PRO A  52       8.626  23.429  -2.706  1.00 10.010          N  
ATOM    756  CA  PRO A  52       8.283  22.660  -3.890  1.00  9.630          C  
ATOM    757  C   PRO A  52       7.200  23.332  -4.716  1.00  9.180          C  
ATOM    758  O   PRO A  52       6.198  23.795  -4.167  1.00  9.380          O  
ATOM    759  CB  PRO A  52       7.750  21.352  -3.279  1.00 14.450          C  
ATOM    760  CG  PRO A  52       8.466  21.229  -1.961  1.00 14.450          C  
ATOM    761  CD  PRO A  52       8.571  22.645  -1.443  1.00 14.450          C  
ATOM    762  HA  PRO A  52       9.189  22.488  -4.494  1.00 11.560          H  
ATOM    763 1HB  PRO A  52       6.658  21.409  -3.167  1.00 17.330          H  
ATOM    764 2HB  PRO A  52       7.950  20.514  -3.955  1.00 17.330          H  
ATOM    765 1HG  PRO A  52       7.903  20.567  -1.284  1.00 17.330          H  
ATOM    766 2HG  PRO A  52       9.449  20.767  -2.109  1.00 17.330          H  
ATOM    767 1HD  PRO A  52       7.688  22.902  -0.849  1.00 17.330          H  
ATOM    768 2HD  PRO A  52       9.504  22.706  -0.876  1.00 17.330          H  
ATOM    769  N   HIS A  53       7.351  23.289  -6.040  1.00  8.800          N  
ATOM    770  CA  HIS A  53       6.391  23.866  -6.966  1.00  8.590          C  
ATOM    771  C   HIS A  53       5.767  22.774  -7.812  1.00  8.670          C  
ATOM    772  O   HIS A  53       5.413  22.975  -8.977  1.00  8.740          O  
ATOM    773  CB  HIS A  53       7.183  24.781  -7.889  1.00 12.110          C  
ATOM    774  CG  HIS A  53       8.297  23.970  -8.571  1.00 12.110          C  
ATOM    775  ND1 HIS A  53       9.261  23.283  -7.838  1.00 12.110          N  
ATOM    776  CD2 HIS A  53       8.590  23.734  -9.886  1.00 12.110          C  
ATOM    777  CE1 HIS A  53      10.097  22.662  -8.677  1.00 12.110          C  
ATOM    778  NE2 HIS A  53       9.719  22.917  -9.919  1.00 12.110          N  
ATOM    779  H   HIS A  53       8.211  22.919  -6.457  1.00 10.560          H  
ATOM    780  HA  HIS A  53       5.613  24.414  -6.437  1.00 10.310          H  
ATOM    781 1HB  HIS A  53       6.531  25.210  -8.650  1.00 14.530          H  
ATOM    782 2HB  HIS A  53       7.630  25.595  -7.318  1.00 14.530          H  
ATOM    783  HD2 HIS A  53       8.039  24.112 -10.747  1.00 14.530          H  
ATOM    784  HE1 HIS A  53      10.953  22.038  -8.392  1.00 14.530          H  
ATOM    785  HE2 HIS A  53      10.211  22.539 -10.774  1.00 14.530          H  
ATOM    786  N   VAL A  54       5.616  21.618  -7.189  1.00  8.960          N  
ATOM    787  CA  VAL A  54       5.030  20.437  -7.788  1.00  9.360          C  
ATOM    788  C   VAL A  54       4.068  19.781  -6.822  1.00  9.400          C  
ATOM    789  O   VAL A  54       4.430  19.524  -5.672  1.00  9.710          O  
ATOM    790  CB  VAL A  54       6.130  19.445  -8.167  1.00 12.940          C  
ATOM    791  CG1 VAL A  54       5.528  18.169  -8.794  1.00 12.940          C  
ATOM    792  CG2 VAL A  54       7.111  20.112  -9.126  1.00 12.940          C  
ATOM    793  H   VAL A  54       5.929  21.574  -6.225  1.00 10.750          H  
ATOM    794  HA  VAL A  54       4.484  20.730  -8.686  1.00 11.230          H  
ATOM    795  HB  VAL A  54       6.643  19.161  -7.275  1.00 15.530          H  
ATOM    796 1HG1 VAL A  54       6.331  17.471  -9.040  1.00 15.530          H  
ATOM    797 2HG1 VAL A  54       4.850  17.680  -8.095  1.00 15.530          H  
ATOM    798 3HG1 VAL A  54       4.990  18.426  -9.702  1.00 15.530          H  
ATOM    799 1HG2 VAL A  54       7.902  19.419  -9.380  1.00 15.530          H  
ATOM    800 2HG2 VAL A  54       6.589  20.414 -10.031  1.00 15.530          H  
ATOM    801 3HG2 VAL A  54       7.557  20.975  -8.671  1.00 15.530          H  
ATOM    802  N   SER A  55       2.868  19.457  -7.270  1.00  9.320          N  
ATOM    803  CA  SER A  55       1.958  18.785  -6.362  1.00  9.610          C  
ATOM    804  C   SER A  55       2.130  17.274  -6.315  1.00  9.750          C  
ATOM    805  O   SER A  55       1.793  16.537  -7.253  1.00 10.070          O  
ATOM    806  CB  SER A  55       0.521  19.068  -6.688  1.00 13.340          C  
ATOM    807  OG  SER A  55      -0.293  18.264  -5.876  1.00 13.340          O  
ATOM    808  H   SER A  55       2.594  19.678  -8.217  1.00 11.180          H  
ATOM    809  HA  SER A  55       2.146  19.168  -5.357  1.00 11.530          H  
ATOM    810 1HB  SER A  55       0.299  20.120  -6.515  1.00 16.010          H  
ATOM    811 2HB  SER A  55       0.328  18.851  -7.738  1.00 16.010          H  
ATOM    812  HG  SER A  55      -1.201  18.492  -6.111  1.00 16.010          H  
ATOM    813  N   MET A  56       2.560  16.786  -5.158  1.00  9.750          N  
ATOM    814  CA  MET A  56       2.783  15.360  -4.974  1.00 10.120          C  
ATOM    815  C   MET A  56       1.463  14.694  -4.608  1.00 10.080          C  
ATOM    816  O   MET A  56       1.412  13.487  -4.327  1.00 10.450          O  
ATOM    817  CB  MET A  56       3.867  15.077  -3.945  1.00 14.020          C  
ATOM    818  CG  MET A  56       5.268  15.510  -4.374  1.00 14.020          C  
ATOM    819  SD  MET A  56       6.568  14.928  -3.248  1.00 14.020          S  
ATOM    820  CE  MET A  56       6.365  15.951  -1.797  1.00 14.020          C  
ATOM    821  H   MET A  56       2.792  17.434  -4.414  1.00 11.700          H  
ATOM    822  HA  MET A  56       3.116  14.936  -5.923  1.00 12.140          H  
ATOM    823 1HB  MET A  56       3.610  15.571  -3.011  1.00 16.820          H  
ATOM    824 2HB  MET A  56       3.908  14.014  -3.763  1.00 16.820          H  
ATOM    825 1HG  MET A  56       5.477  15.115  -5.374  1.00 16.820          H  
ATOM    826 2HG  MET A  56       5.313  16.600  -4.430  1.00 16.820          H  
ATOM    827 1HE  MET A  56       7.118  15.678  -1.057  1.00 16.820          H  
ATOM    828 2HE  MET A  56       6.492  17.001  -2.074  1.00 16.820          H  
ATOM    829 3HE  MET A  56       5.374  15.803  -1.372  1.00 16.820          H  
ATOM    830  N   GLY A  57       0.375  15.487  -4.679  1.00  9.840          N  
ATOM    831  CA  GLY A  57      -0.987  15.067  -4.435  1.00 10.020          C  
ATOM    832  C   GLY A  57      -1.353  13.969  -5.413  1.00  9.800          C  
ATOM    833  O   GLY A  57      -2.208  13.140  -5.128  1.00  9.840          O  
ATOM    834  H   GLY A  57       0.492  16.470  -4.908  1.00 11.810          H  
ATOM    835 1HA  GLY A  57      -1.094  14.727  -3.405  1.00 12.020          H  
ATOM    836 2HA  GLY A  57      -1.645  15.919  -4.575  1.00 12.020          H  
ATOM    837  N   GLY A  58      -0.634  13.893  -6.540  1.00  9.790          N  
ATOM    838  CA  GLY A  58      -0.841  12.838  -7.532  1.00  9.860          C  
ATOM    839  C   GLY A  58      -0.528  11.440  -6.954  1.00  9.720          C  
ATOM    840  O   GLY A  58      -0.872  10.422  -7.569  1.00  9.900          O  
ATOM    841  H   GLY A  58       0.071  14.622  -6.715  1.00 11.750          H  
ATOM    842 1HA  GLY A  58      -1.871  12.867  -7.884  1.00 11.830          H  
ATOM    843 2HA  GLY A  58      -0.202  13.030  -8.394  1.00 11.830          H  
ATOM    844  N   GLY A  59       0.177  11.418  -5.806  1.00  9.620          N  
ATOM    845  CA  GLY A  59       0.547  10.244  -5.036  1.00  9.700          C  
ATOM    846  C   GLY A  59      -0.131  10.251  -3.661  1.00  9.350          C  
ATOM    847  O   GLY A  59       0.218   9.474  -2.774  1.00  9.340          O  
ATOM    848  H   GLY A  59       0.474  12.300  -5.396  1.00 11.540          H  
ATOM    849 1HA  GLY A  59       0.283   9.348  -5.566  1.00 11.640          H  
ATOM    850 2HA  GLY A  59       1.625  10.237  -4.904  1.00 11.640          H  
ATOM    851  N   GLY A  60      -1.075  11.166  -3.447  1.00  9.310          N  
ATOM    852  CA  GLY A  60      -1.739  11.296  -2.158  1.00  9.290          C  
ATOM    853  C   GLY A  60      -0.960  12.131  -1.140  1.00  8.760          C  
ATOM    854  O   GLY A  60      -1.359  12.210   0.027  1.00  8.470          O  
ATOM    855  H   GLY A  60      -1.379  11.780  -4.201  1.00 11.170          H  
ATOM    856 1HA  GLY A  60      -2.708  11.758  -2.315  1.00 11.150          H  
ATOM    857 2HA  GLY A  60      -1.926  10.304  -1.747  1.00 11.150          H  
ATOM    858  N   SER A  61       0.154  12.734  -1.561  1.00  8.870          N  
ATOM    859  CA  SER A  61       0.993  13.530  -0.683  1.00  8.690          C  
ATOM    860  C   SER A  61       0.765  15.024  -0.816  1.00  7.950          C  
ATOM    861  O   SER A  61       1.116  15.643  -1.819  1.00  7.770          O  
ATOM    862  CB  SER A  61       2.427  13.232  -0.982  1.00 12.240          C  
ATOM    863  OG  SER A  61       3.257  14.111  -0.322  1.00 12.240          O  
ATOM    864  H   SER A  61       0.451  12.657  -2.534  1.00 10.640          H  
ATOM    865  HA  SER A  61       0.780  13.244   0.347  1.00 10.430          H  
ATOM    866 1HB  SER A  61       2.645  12.218  -0.661  1.00 14.690          H  
ATOM    867 2HB  SER A  61       2.591  13.282  -2.036  1.00 14.690          H  
ATOM    868  HG  SER A  61       3.197  14.940  -0.825  1.00 14.690          H  
ATOM    869  N   PHE A  62       0.232  15.615   0.228  1.00  7.790          N  
ATOM    870  CA  PHE A  62      -0.100  17.029   0.215  1.00  7.380          C  
ATOM    871  C   PHE A  62       0.666  17.677   1.356  1.00  6.880          C  
ATOM    872  O   PHE A  62       0.915  17.024   2.369  1.00  6.560          O  
ATOM    873  CB  PHE A  62      -1.604  17.209   0.410  1.00 10.500          C  
ATOM    874  CG  PHE A  62      -2.448  16.484  -0.618  1.00 10.500          C  
ATOM    875  CD1 PHE A  62      -2.843  15.169  -0.381  1.00 10.500          C  
ATOM    876  CD2 PHE A  62      -2.859  17.088  -1.794  1.00 10.500          C  
ATOM    877  CE1 PHE A  62      -3.618  14.483  -1.284  1.00 10.500          C  
ATOM    878  CE2 PHE A  62      -3.643  16.393  -2.703  1.00 10.500          C  
ATOM    879  CZ  PHE A  62      -4.018  15.089  -2.445  1.00 10.500          C  
ATOM    880  H   PHE A  62       0.009  15.043   1.028  1.00  9.350          H  
ATOM    881  HA  PHE A  62       0.210  17.476  -0.732  1.00  8.860          H  
ATOM    882 1HB  PHE A  62      -1.893  16.871   1.378  1.00 12.600          H  
ATOM    883 2HB  PHE A  62      -1.848  18.268   0.359  1.00 12.600          H  
ATOM    884  HD1 PHE A  62      -2.534  14.673   0.539  1.00 12.600          H  
ATOM    885  HD2 PHE A  62      -2.564  18.119  -2.005  1.00 12.600          H  
ATOM    886  HE1 PHE A  62      -3.913  13.457  -1.073  1.00 12.600          H  
ATOM    887  HE2 PHE A  62      -3.965  16.875  -3.628  1.00 12.600          H  
ATOM    888  HZ  PHE A  62      -4.629  14.545  -3.165  1.00 12.600          H  
ATOM    889  N   ARG A  63       0.998  18.958   1.244  1.00  7.100          N  
ATOM    890  CA  ARG A  63       1.745  19.598   2.324  1.00  7.000          C  
ATOM    891  C   ARG A  63       1.147  19.380   3.715  1.00  6.970          C  
ATOM    892  O   ARG A  63       1.827  18.838   4.590  1.00  6.850          O  
ATOM    893  CB  ARG A  63       1.863  21.094   2.063  1.00  9.840          C  
ATOM    894  CG  ARG A  63       2.640  21.879   3.118  1.00  9.840          C  
ATOM    895  CD  ARG A  63       2.755  23.315   2.763  1.00  9.840          C  
ATOM    896  NE  ARG A  63       3.464  24.076   3.796  1.00  9.840          N  
ATOM    897  CZ  ARG A  63       3.737  25.402   3.743  1.00  9.840          C  
ATOM    898  NH1 ARG A  63       3.358  26.125   2.701  1.00  9.840          N  
ATOM    899  NH2 ARG A  63       4.388  25.981   4.742  1.00  9.840          N  
ATOM    900  H   ARG A  63       0.769  19.471   0.401  1.00  8.520          H  
ATOM    901  HA  ARG A  63       2.751  19.177   2.326  1.00  8.400          H  
ATOM    902 1HB  ARG A  63       2.355  21.255   1.107  1.00 11.810          H  
ATOM    903 2HB  ARG A  63       0.868  21.531   1.997  1.00 11.810          H  
ATOM    904 1HG  ARG A  63       2.127  21.826   4.078  1.00 11.810          H  
ATOM    905 2HG  ARG A  63       3.645  21.470   3.228  1.00 11.810          H  
ATOM    906 1HD  ARG A  63       3.306  23.411   1.828  1.00 11.810          H  
ATOM    907 2HD  ARG A  63       1.758  23.735   2.651  1.00 11.810          H  
ATOM    908  HE  ARG A  63       3.779  23.553   4.637  1.00 11.810          H  
ATOM    909 1HH1 ARG A  63       2.861  25.694   1.936  1.00 11.810          H  
ATOM    910 2HH1 ARG A  63       3.564  27.113   2.670  1.00 11.810          H  
ATOM    911 1HH2 ARG A  63       4.682  25.433   5.547  1.00 11.810          H  
ATOM    912 2HH2 ARG A  63       4.594  26.965   4.709  1.00 11.810          H  
ATOM    913  N   SER A  64      -0.125  19.752   3.928  1.00  7.360          N  
ATOM    914  CA  SER A  64      -0.706  19.590   5.263  1.00  7.720          C  
ATOM    915  C   SER A  64      -0.882  18.123   5.642  1.00  7.380          C  
ATOM    916  O   SER A  64      -0.757  17.741   6.813  1.00  7.630          O  
ATOM    917  CB  SER A  64      -2.042  20.302   5.333  1.00 10.660          C  
ATOM    918  OG  SER A  64      -2.979  19.702   4.482  1.00 10.660          O  
ATOM    919  H   SER A  64      -0.677  20.163   3.190  1.00  8.830          H  
ATOM    920  HA  SER A  64      -0.031  20.056   5.982  1.00  9.260          H  
ATOM    921 1HB  SER A  64      -2.410  20.278   6.358  1.00 12.800          H  
ATOM    922 2HB  SER A  64      -1.909  21.346   5.055  1.00 12.800          H  
ATOM    923  HG  SER A  64      -3.797  20.203   4.592  1.00 12.800          H  
ATOM    924  N   ALA A  65      -1.091  17.274   4.629  1.00  7.080          N  
ATOM    925  CA  ALA A  65      -1.244  15.843   4.851  1.00  7.030          C  
ATOM    926  C   ALA A  65       0.010  15.273   5.483  1.00  6.690          C  
ATOM    927  O   ALA A  65      -0.076  14.352   6.283  1.00  6.980          O  
ATOM    928  CB  ALA A  65      -1.539  15.100   3.561  1.00  9.860          C  
ATOM    929  H   ALA A  65      -1.207  17.660   3.704  1.00  8.500          H  
ATOM    930  HA  ALA A  65      -2.071  15.697   5.542  1.00  8.440          H  
ATOM    931 1HB  ALA A  65      -1.662  14.041   3.775  1.00 11.830          H  
ATOM    932 2HB  ALA A  65      -2.453  15.488   3.123  1.00 11.830          H  
ATOM    933 3HB  ALA A  65      -0.718  15.232   2.883  1.00 11.830          H  
ATOM    934  N   LEU A  66       1.176  15.806   5.119  1.00  6.370          N  
ATOM    935  CA  LEU A  66       2.425  15.324   5.693  1.00  6.380          C  
ATOM    936  C   LEU A  66       2.789  16.081   6.976  1.00  6.780          C  
ATOM    937  O   LEU A  66       3.215  15.479   7.962  1.00  6.940          O  
ATOM    938  CB  LEU A  66       3.567  15.506   4.689  1.00  8.930          C  
ATOM    939  CG  LEU A  66       3.485  14.729   3.347  1.00  8.930          C  
ATOM    940  CD1 LEU A  66       4.653  15.185   2.488  1.00  8.930          C  
ATOM    941  CD2 LEU A  66       3.527  13.196   3.586  1.00  8.930          C  
ATOM    942  H   LEU A  66       1.185  16.538   4.398  1.00  7.640          H  
ATOM    943  HA  LEU A  66       2.313  14.274   5.947  1.00  7.660          H  
ATOM    944 1HB  LEU A  66       3.619  16.570   4.440  1.00 10.710          H  
ATOM    945 2HB  LEU A  66       4.498  15.226   5.179  1.00 10.710          H  
ATOM    946  HG  LEU A  66       2.560  14.986   2.827  1.00 10.710          H  
ATOM    947 1HD1 LEU A  66       4.630  14.691   1.540  1.00 10.710          H  
ATOM    948 2HD1 LEU A  66       4.587  16.261   2.331  1.00 10.710          H  
ATOM    949 3HD1 LEU A  66       5.580  14.949   2.991  1.00 10.710          H  
ATOM    950 1HD2 LEU A  66       3.482  12.676   2.628  1.00 10.710          H  
ATOM    951 2HD2 LEU A  66       4.451  12.929   4.100  1.00 10.710          H  
ATOM    952 3HD2 LEU A  66       2.684  12.883   4.193  1.00 10.710          H  
ATOM    953  N   GLU A  67       2.595  17.397   7.009  1.00  7.220          N  
ATOM    954  CA  GLU A  67       3.008  18.185   8.176  1.00  7.910          C  
ATOM    955  C   GLU A  67       2.319  17.759   9.472  1.00  8.340          C  
ATOM    956  O   GLU A  67       2.922  17.818  10.546  1.00  8.890          O  
ATOM    957  CB  GLU A  67       2.806  19.682   7.935  1.00 10.800          C  
ATOM    958  CG  GLU A  67       3.792  20.294   6.936  1.00 10.800          C  
ATOM    959  CD  GLU A  67       3.546  21.742   6.659  1.00 10.800          C  
ATOM    960  OE1 GLU A  67       2.566  22.270   7.123  1.00 10.800          O  
ATOM    961  OE2 GLU A  67       4.350  22.330   5.971  1.00 10.800          O  
ATOM    962  H   GLU A  67       2.220  17.873   6.183  1.00  8.660          H  
ATOM    963  HA  GLU A  67       4.078  18.025   8.313  1.00  9.490          H  
ATOM    964 1HB  GLU A  67       1.799  19.846   7.555  1.00 12.960          H  
ATOM    965 2HB  GLU A  67       2.892  20.220   8.878  1.00 12.960          H  
ATOM    966 1HG  GLU A  67       4.799  20.179   7.333  1.00 12.960          H  
ATOM    967 2HG  GLU A  67       3.741  19.737   6.003  1.00 12.960          H  
ATOM    968  N   SER A  68       1.069  17.316   9.376  1.00  8.340          N  
ATOM    969  CA  SER A  68       0.299  16.888  10.537  1.00  9.030          C  
ATOM    970  C   SER A  68       0.172  15.360  10.648  1.00  8.950          C  
ATOM    971  O   SER A  68      -0.747  14.871  11.315  1.00  9.610          O  
ATOM    972  CB  SER A  68      -1.095  17.497  10.490  1.00 12.370          C  
ATOM    973  OG  SER A  68      -1.054  18.902  10.576  1.00 12.370          O  
ATOM    974  H   SER A  68       0.598  17.330   8.467  1.00 10.010          H  
ATOM    975  HA  SER A  68       0.803  17.250  11.432  1.00 10.840          H  
ATOM    976 1HB  SER A  68      -1.579  17.204   9.556  1.00 14.840          H  
ATOM    977 2HB  SER A  68      -1.693  17.101  11.307  1.00 14.840          H  
ATOM    978  HG  SER A  68      -1.968  19.192  10.567  1.00 14.840          H  
ATOM    979  N   SER A  69       1.075  14.598  10.011  1.00  8.340          N  
ATOM    980  CA  SER A  69       0.962  13.136  10.008  1.00  8.390          C  
ATOM    981  C   SER A  69       2.289  12.367  10.053  1.00  8.410          C  
ATOM    982  O   SER A  69       3.332  12.884   9.669  1.00  8.310          O  
ATOM    983  CB  SER A  69       0.270  12.723   8.728  1.00 11.730          C  
ATOM    984  OG  SER A  69       0.144  11.332   8.601  1.00 11.730          O  
ATOM    985  H   SER A  69       1.828  15.040   9.469  1.00 10.010          H  
ATOM    986  HA  SER A  69       0.352  12.876  10.866  1.00 10.070          H  
ATOM    987 1HB  SER A  69      -0.702  13.205   8.649  1.00 14.070          H  
ATOM    988 2HB  SER A  69       0.885  13.076   7.921  1.00 14.070          H  
ATOM    989  HG  SER A  69      -0.412  11.196   7.823  1.00 14.070          H  
ATOM    990  N   PRO A  70       2.303  11.126  10.583  1.00  8.800          N  
ATOM    991  CA  PRO A  70       3.416  10.186  10.527  1.00  9.000          C  
ATOM    992  C   PRO A  70       3.734   9.717   9.091  1.00  8.640          C  
ATOM    993  O   PRO A  70       4.739   9.045   8.874  1.00  8.610          O  
ATOM    994  CB  PRO A  70       2.943   9.036  11.428  1.00 13.500          C  
ATOM    995  CG  PRO A  70       1.440   9.122  11.426  1.00 13.500          C  
ATOM    996  CD  PRO A  70       1.140  10.604  11.372  1.00 13.500          C  
ATOM    997  HA  PRO A  70       4.302  10.671  10.964  1.00 10.800          H  
ATOM    998 1HB  PRO A  70       3.309   8.086  11.030  1.00 16.200          H  
ATOM    999 2HB  PRO A  70       3.375   9.148  12.434  1.00 16.200          H  
ATOM   1000 1HG  PRO A  70       1.028   8.573  10.561  1.00 16.200          H  
ATOM   1001 2HG  PRO A  70       1.032   8.642  12.327  1.00 16.200          H  
ATOM   1002 1HD  PRO A  70       0.177  10.719  10.880  1.00 16.200          H  
ATOM   1003 2HD  PRO A  70       1.137  11.038  12.384  1.00 16.200          H  
ATOM   1004  N   ALA A  71       2.833  10.001   8.136  1.00  8.650          N  
ATOM   1005  CA  ALA A  71       2.991   9.596   6.742  1.00  8.570          C  
ATOM   1006  C   ALA A  71       4.260  10.147   6.093  1.00  8.350          C  
ATOM   1007  O   ALA A  71       4.683  11.275   6.342  1.00  8.500          O  
ATOM   1008  CB  ALA A  71       1.788  10.063   5.946  1.00 12.030          C  
ATOM   1009  H   ALA A  71       2.003  10.537   8.374  1.00 10.380          H  
ATOM   1010  HA  ALA A  71       3.052   8.516   6.715  1.00 10.280          H  
ATOM   1011 1HB  ALA A  71       1.878   9.740   4.922  1.00 14.440          H  
ATOM   1012 2HB  ALA A  71       0.884   9.642   6.380  1.00 14.440          H  
ATOM   1013 3HB  ALA A  71       1.735  11.154   5.979  1.00 14.440          H  
ATOM   1014  N   ASP A  72       4.836   9.328   5.224  1.00  8.250          N  
ATOM   1015  CA  ASP A  72       6.050   9.625   4.490  1.00  8.280          C  
ATOM   1016  C   ASP A  72       5.787  10.455   3.232  1.00  8.110          C  
ATOM   1017  O   ASP A  72       4.738  10.305   2.630  1.00  8.120          O  
ATOM   1018  CB  ASP A  72       6.637   8.296   4.085  1.00 11.580          C  
ATOM   1019  CG  ASP A  72       7.116   7.512   5.272  1.00 11.580          C  
ATOM   1020  OD1 ASP A  72       7.771   8.050   6.129  1.00 11.580          O  
ATOM   1021  OD2 ASP A  72       6.776   6.368   5.338  1.00 11.580          O  
ATOM   1022  H   ASP A  72       4.421   8.420   5.087  1.00  9.900          H  
ATOM   1023  HA  ASP A  72       6.728  10.127   5.170  1.00  9.940          H  
ATOM   1024 1HB  ASP A  72       5.868   7.710   3.602  1.00 13.900          H  
ATOM   1025 2HB  ASP A  72       7.431   8.441   3.363  1.00 13.900          H  
ATOM   1026  N   PRO A  73       6.686  11.353   2.810  1.00  8.270          N  
ATOM   1027  CA  PRO A  73       6.624  12.045   1.532  1.00  8.460          C  
ATOM   1028  C   PRO A  73       6.625  11.051   0.378  1.00  8.580          C  
ATOM   1029  O   PRO A  73       7.392  10.096   0.401  1.00  8.850          O  
ATOM   1030  CB  PRO A  73       7.916  12.879   1.546  1.00 12.690          C  
ATOM   1031  CG  PRO A  73       8.225  13.083   3.016  1.00 12.690          C  
ATOM   1032  CD  PRO A  73       7.764  11.813   3.702  1.00 12.690          C  
ATOM   1033  HA  PRO A  73       5.730  12.674   1.498  1.00 10.150          H  
ATOM   1034 1HB  PRO A  73       8.719  12.356   1.010  1.00 15.230          H  
ATOM   1035 2HB  PRO A  73       7.748  13.831   1.016  1.00 15.230          H  
ATOM   1036 1HG  PRO A  73       9.307  13.262   3.147  1.00 15.230          H  
ATOM   1037 2HG  PRO A  73       7.715  13.976   3.395  1.00 15.230          H  
ATOM   1038 1HD  PRO A  73       8.564  11.078   3.773  1.00 15.230          H  
ATOM   1039 2HD  PRO A  73       7.364  12.106   4.687  1.00 15.230          H  
ATOM   1040  N   ALA A  74       5.861  11.337  -0.674  1.00  8.650          N  
ATOM   1041  CA  ALA A  74       5.732  10.489  -1.875  1.00  9.040          C  
ATOM   1042  C   ALA A  74       7.066  10.079  -2.512  1.00  9.130          C  
ATOM   1043  O   ALA A  74       7.127   9.078  -3.244  1.00  9.520          O  
ATOM   1044  CB  ALA A  74       4.904  11.193  -2.920  1.00 12.500          C  
ATOM   1045  H   ALA A  74       5.284  12.166  -0.617  1.00 10.380          H  
ATOM   1046  HA  ALA A  74       5.212   9.582  -1.579  1.00 10.850          H  
ATOM   1047 1HB  ALA A  74       4.781  10.520  -3.753  1.00 15.000          H  
ATOM   1048 2HB  ALA A  74       3.938  11.433  -2.519  1.00 15.000          H  
ATOM   1049 3HB  ALA A  74       5.407  12.097  -3.242  1.00 15.000          H  
ATOM   1050  N   THR A  75       8.089  10.913  -2.346  1.00  9.030          N  
ATOM   1051  CA  THR A  75       9.424  10.742  -2.916  1.00  9.310          C  
ATOM   1052  C   THR A  75      10.486  10.310  -1.895  1.00  9.360          C  
ATOM   1053  O   THR A  75      11.678  10.304  -2.206  1.00  9.700          O  
ATOM   1054  CB  THR A  75       9.896  12.061  -3.548  1.00 12.920          C  
ATOM   1055  OG1 THR A  75       9.932  13.086  -2.542  1.00 12.920          O  
ATOM   1056  CG2 THR A  75       8.948  12.456  -4.636  1.00 12.920          C  
ATOM   1057  H   THR A  75       7.948  11.714  -1.743  1.00 10.840          H  
ATOM   1058  HA  THR A  75       9.373   9.975  -3.690  1.00 11.170          H  
ATOM   1059  HB  THR A  75      10.893  11.935  -3.963  1.00 15.510          H  
ATOM   1060  HG1 THR A  75      10.720  12.969  -1.999  1.00 15.510          H  
ATOM   1061 1HG2 THR A  75       9.272  13.381  -5.091  1.00 15.510          H  
ATOM   1062 2HG2 THR A  75       8.951  11.673  -5.362  1.00 15.510          H  
ATOM   1063 3HG2 THR A  75       7.955  12.578  -4.238  1.00 15.510          H  
ATOM   1064  N   LEU A  76      10.074   9.974  -0.677  1.00  9.280          N  
ATOM   1065  CA  LEU A  76      11.008   9.613   0.391  1.00  9.570          C  
ATOM   1066  C   LEU A  76      11.943   8.439   0.102  1.00  9.760          C  
ATOM   1067  O   LEU A  76      11.509   7.355  -0.310  1.00  9.860          O  
ATOM   1068  CB  LEU A  76      10.225   9.234   1.662  1.00 13.280          C  
ATOM   1069  CG  LEU A  76      11.088   8.878   2.939  1.00 13.280          C  
ATOM   1070  CD1 LEU A  76      11.810  10.121   3.467  1.00 13.280          C  
ATOM   1071  CD2 LEU A  76      10.203   8.282   3.992  1.00 13.280          C  
ATOM   1072  H   LEU A  76       9.074  10.005  -0.462  1.00 11.140          H  
ATOM   1073  HA  LEU A  76      11.617  10.490   0.588  1.00 11.480          H  
ATOM   1074 1HB  LEU A  76       9.561  10.049   1.911  1.00 15.940          H  
ATOM   1075 2HB  LEU A  76       9.614   8.369   1.431  1.00 15.940          H  
ATOM   1076  HG  LEU A  76      11.838   8.136   2.676  1.00 15.940          H  
ATOM   1077 1HD1 LEU A  76      12.406   9.841   4.343  1.00 15.940          H  
ATOM   1078 2HD1 LEU A  76      12.473  10.523   2.712  1.00 15.940          H  
ATOM   1079 3HD1 LEU A  76      11.081  10.875   3.748  1.00 15.940          H  
ATOM   1080 1HD2 LEU A  76      10.799   8.011   4.865  1.00 15.940          H  
ATOM   1081 2HD2 LEU A  76       9.457   8.999   4.288  1.00 15.940          H  
ATOM   1082 3HD2 LEU A  76       9.721   7.386   3.597  1.00 15.940          H  
ATOM   1083  N   SER A  77      13.239   8.680   0.362  1.00 10.060          N  
ATOM   1084  CA  SER A  77      14.321   7.706   0.245  1.00 10.470          C  
ATOM   1085  C   SER A  77      14.745   7.200   1.638  1.00 10.600          C  
ATOM   1086  O   SER A  77      14.395   7.798   2.656  1.00 10.960          O  
ATOM   1087  CB  SER A  77      15.499   8.318  -0.474  1.00 14.490          C  
ATOM   1088  OG  SER A  77      16.091   9.333   0.287  1.00 14.490          O  
ATOM   1089  H   SER A  77      13.509   9.609   0.654  1.00 12.070          H  
ATOM   1090  HA  SER A  77      13.973   6.859  -0.336  1.00 12.560          H  
ATOM   1091 1HB  SER A  77      16.226   7.553  -0.676  1.00 17.390          H  
ATOM   1092 2HB  SER A  77      15.180   8.716  -1.436  1.00 17.390          H  
ATOM   1093  HG  SER A  77      16.937   9.522  -0.149  1.00 17.390          H  
ATOM   1094  N   GLU A  78      15.542   6.135   1.671  1.00 10.540          N  
ATOM   1095  CA  GLU A  78      16.087   5.521   2.913  1.00 10.830          C  
ATOM   1096  C   GLU A  78      16.932   6.522   3.710  1.00 10.550          C  
ATOM   1097  O   GLU A  78      17.753   7.231   3.135  1.00 10.590          O  
ATOM   1098  CB  GLU A  78      17.008   4.342   2.580  1.00 15.050          C  
ATOM   1099  CG  GLU A  78      17.442   3.401   3.611  1.00 15.050          C  
ATOM   1100  CD  GLU A  78      18.383   2.301   2.981  1.00 15.050          C  
ATOM   1101  OE1 GLU A  78      18.791   2.441   1.809  1.00 15.050          O  
ATOM   1102  OE2 GLU A  78      18.653   1.325   3.663  1.00 15.050          O  
ATOM   1103  H   GLU A  78      15.774   5.725   0.762  1.00 12.650          H  
ATOM   1104  HA  GLU A  78      15.255   5.181   3.530  1.00 13.000          H  
ATOM   1105 1HB  GLU A  78      16.631   3.772   1.800  1.00 18.060          H  
ATOM   1106 2HB  GLU A  78      17.937   4.755   2.300  1.00 18.060          H  
ATOM   1107 1HG  GLU A  78      17.983   3.937   4.350  1.00 18.060          H  
ATOM   1108 2HG  GLU A  78      16.573   2.935   4.077  1.00 18.060          H  
ATOM   1109  N   ASP A  79      16.797   6.522   5.047  1.00 10.500          N  
ATOM   1110  CA  ASP A  79      17.607   7.421   5.885  1.00 10.490          C  
ATOM   1111  C   ASP A  79      19.007   6.843   6.126  1.00 10.140          C  
ATOM   1112  O   ASP A  79      19.979   7.585   6.290  1.00 10.150          O  
ATOM   1113  CB  ASP A  79      16.951   7.603   7.256  1.00 14.690          C  
ATOM   1114  CG  ASP A  79      15.630   8.334   7.226  1.00 14.690          C  
ATOM   1115  OD1 ASP A  79      15.601   9.510   6.946  1.00 14.690          O  
ATOM   1116  OD2 ASP A  79      14.640   7.687   7.480  1.00 14.690          O  
ATOM   1117  H   ASP A  79      16.090   5.942   5.474  1.00 12.600          H  
ATOM   1118  HA  ASP A  79      17.700   8.383   5.382  1.00 12.590          H  
ATOM   1119 1HB  ASP A  79      16.801   6.625   7.718  1.00 17.630          H  
ATOM   1120 2HB  ASP A  79      17.634   8.155   7.901  1.00 17.630          H  
ATOM   1121  N   ASP A  80      19.086   5.522   6.168  1.00 10.030          N  
ATOM   1122  CA  ASP A  80      20.319   4.770   6.374  1.00  9.890          C  
ATOM   1123  C   ASP A  80      21.245   4.925   5.179  1.00  9.160          C  
ATOM   1124  O   ASP A  80      20.806   5.244   4.077  1.00  9.080          O  
ATOM   1125  CB  ASP A  80      20.044   3.280   6.595  1.00 13.900          C  
ATOM   1126  CG  ASP A  80      19.394   2.952   7.929  1.00 13.900          C  
ATOM   1127  OD1 ASP A  80      19.386   3.774   8.812  1.00 13.900          O  
ATOM   1128  OD2 ASP A  80      18.889   1.865   8.040  1.00 13.900          O  
ATOM   1129  H   ASP A  80      18.232   4.998   6.059  1.00 12.040          H  
ATOM   1130  HA  ASP A  80      20.829   5.166   7.253  1.00 11.870          H  
ATOM   1131 1HB  ASP A  80      19.415   2.899   5.799  1.00 16.680          H  
ATOM   1132 2HB  ASP A  80      20.986   2.733   6.524  1.00 16.680          H  
ATOM   1133  N   SER A  81      22.531   4.681   5.397  1.00  8.850          N  
ATOM   1134  CA  SER A  81      23.522   4.747   4.338  1.00  8.400          C  
ATOM   1135  C   SER A  81      23.094   3.812   3.203  1.00  8.210          C  
ATOM   1136  O   SER A  81      22.569   2.735   3.476  1.00  8.130          O  
ATOM   1137  CB  SER A  81      24.869   4.307   4.896  1.00 11.940          C  
ATOM   1138  OG  SER A  81      25.309   5.181   5.900  1.00 11.940          O  
ATOM   1139  H   SER A  81      22.842   4.451   6.331  1.00 10.620          H  
ATOM   1140  HA  SER A  81      23.571   5.779   3.997  1.00 10.080          H  
ATOM   1141 1HB  SER A  81      24.773   3.303   5.308  1.00 14.330          H  
ATOM   1142 2HB  SER A  81      25.608   4.252   4.105  1.00 14.330          H  
ATOM   1143  HG  SER A  81      26.165   4.847   6.186  1.00 14.330          H  
ATOM   1144  N   PRO A  82      23.347   4.170   1.929  1.00  8.370          N  
ATOM   1145  CA  PRO A  82      22.949   3.428   0.746  1.00  8.500          C  
ATOM   1146  C   PRO A  82      23.499   2.030   0.685  1.00  8.560          C  
ATOM   1147  O   PRO A  82      24.653   1.783   1.038  1.00  8.710          O  
ATOM   1148  CB  PRO A  82      23.543   4.278  -0.395  1.00 12.750          C  
ATOM   1149  CG  PRO A  82      24.617   5.116   0.241  1.00 12.750          C  
ATOM   1150  CD  PRO A  82      24.131   5.385   1.637  1.00 12.750          C  
ATOM   1151  HA  PRO A  82      21.852   3.386   0.704  1.00 10.200          H  
ATOM   1152 1HB  PRO A  82      23.973   3.612  -1.153  1.00 15.300          H  
ATOM   1153 2HB  PRO A  82      22.784   4.871  -0.899  1.00 15.300          H  
ATOM   1154 1HG  PRO A  82      25.572   4.564   0.224  1.00 15.300          H  
ATOM   1155 2HG  PRO A  82      24.775   6.035  -0.349  1.00 15.300          H  
ATOM   1156 1HD  PRO A  82      25.005   5.486   2.279  1.00 15.300          H  
ATOM   1157 2HD  PRO A  82      23.484   6.277   1.660  1.00 15.300          H  
ATOM   1158  N   ARG A  83      22.665   1.129   0.186  1.00  8.730          N  
ATOM   1159  CA  ARG A  83      23.015  -0.260   0.014  1.00  9.080          C  
ATOM   1160  C   ARG A  83      23.496  -0.430  -1.420  1.00  8.770          C  
ATOM   1161  O   ARG A  83      22.710  -0.180  -2.351  1.00  8.800          O  
ATOM   1162  CB  ARG A  83      21.784  -1.124   0.246  1.00 12.570          C  
ATOM   1163  CG  ARG A  83      21.008  -0.792   1.538  1.00 12.570          C  
ATOM   1164  CD  ARG A  83      21.687  -1.152   2.793  1.00 12.570          C  
ATOM   1165  NE  ARG A  83      20.848  -0.770   3.932  1.00 12.570          N  
ATOM   1166  CZ  ARG A  83      21.065  -1.081   5.231  1.00 12.570          C  
ATOM   1167  NH1 ARG A  83      22.104  -1.818   5.593  1.00 12.570          N  
ATOM   1168  NH2 ARG A  83      20.213  -0.633   6.143  1.00 12.570          N  
ATOM   1169  H   ARG A  83      21.733   1.424  -0.069  1.00 10.480          H  
ATOM   1170  HA  ARG A  83      23.815  -0.530   0.705  1.00 10.900          H  
ATOM   1171 1HB  ARG A  83      21.094  -1.010  -0.590  1.00 15.090          H  
ATOM   1172 2HB  ARG A  83      22.076  -2.175   0.291  1.00 15.090          H  
ATOM   1173 1HG  ARG A  83      20.797   0.280   1.585  1.00 15.090          H  
ATOM   1174 2HG  ARG A  83      20.059  -1.327   1.522  1.00 15.090          H  
ATOM   1175 1HD  ARG A  83      21.862  -2.224   2.828  1.00 15.090          H  
ATOM   1176 2HD  ARG A  83      22.631  -0.609   2.868  1.00 15.090          H  
ATOM   1177  HE  ARG A  83      20.028  -0.165   3.727  1.00 15.090          H  
ATOM   1178 1HH1 ARG A  83      22.753  -2.156   4.900  1.00 15.090          H  
ATOM   1179 2HH1 ARG A  83      22.251  -2.042   6.568  1.00 15.090          H  
ATOM   1180 1HH2 ARG A  83      19.414  -0.065   5.852  1.00 15.090          H  
ATOM   1181 2HH2 ARG A  83      20.344  -0.836   7.122  1.00 15.090          H  
ATOM   1182  N   SER A  84      24.721  -0.945  -1.583  1.00  8.730          N  
ATOM   1183  CA  SER A  84      25.398  -1.114  -2.880  1.00  8.720          C  
ATOM   1184  C   SER A  84      24.669  -2.037  -3.847  1.00  8.560          C  
ATOM   1185  O   SER A  84      24.916  -2.016  -5.052  1.00  8.820          O  
ATOM   1186  CB  SER A  84      26.798  -1.641  -2.643  1.00 12.210          C  
ATOM   1187  OG  SER A  84      26.758  -2.937  -2.110  1.00 12.210          O  
ATOM   1188  H   SER A  84      25.259  -1.167  -0.753  1.00 10.480          H  
ATOM   1189  HA  SER A  84      25.474  -0.130  -3.351  1.00 10.460          H  
ATOM   1190 1HB  SER A  84      27.346  -1.647  -3.585  1.00 14.650          H  
ATOM   1191 2HB  SER A  84      27.325  -0.980  -1.959  1.00 14.650          H  
ATOM   1192  HG  SER A  84      27.677  -3.202  -1.988  1.00 14.650          H  
ATOM   1193  N   LYS A  85      23.763  -2.839  -3.308  1.00  8.420          N  
ATOM   1194  CA  LYS A  85      22.938  -3.749  -4.078  1.00  8.550          C  
ATOM   1195  C   LYS A  85      22.054  -3.008  -5.083  1.00  8.500          C  
ATOM   1196  O   LYS A  85      21.711  -3.562  -6.132  1.00  8.770          O  
ATOM   1197  CB  LYS A  85      22.054  -4.584  -3.150  1.00 11.920          C  
ATOM   1198  CG  LYS A  85      22.801  -5.624  -2.323  1.00 11.920          C  
ATOM   1199  CD  LYS A  85      21.848  -6.404  -1.412  1.00 11.920          C  
ATOM   1200  CE  LYS A  85      22.591  -7.456  -0.586  1.00 11.920          C  
ATOM   1201  NZ  LYS A  85      21.673  -8.197   0.329  1.00 11.920          N  
ATOM   1202  H   LYS A  85      23.652  -2.787  -2.308  1.00 10.100          H  
ATOM   1203  HA  LYS A  85      23.595  -4.415  -4.638  1.00 10.260          H  
ATOM   1204 1HB  LYS A  85      21.532  -3.918  -2.461  1.00 14.300          H  
ATOM   1205 2HB  LYS A  85      21.298  -5.099  -3.738  1.00 14.300          H  
ATOM   1206 1HG  LYS A  85      23.306  -6.319  -2.994  1.00 14.300          H  
ATOM   1207 2HG  LYS A  85      23.556  -5.126  -1.715  1.00 14.300          H  
ATOM   1208 1HD  LYS A  85      21.347  -5.713  -0.733  1.00 14.300          H  
ATOM   1209 2HD  LYS A  85      21.090  -6.902  -2.018  1.00 14.300          H  
ATOM   1210 1HE  LYS A  85      23.067  -8.167  -1.260  1.00 14.300          H  
ATOM   1211 2HE  LYS A  85      23.359  -6.964   0.009  1.00 14.300          H  
ATOM   1212 1HZ  LYS A  85      22.201  -8.880   0.856  1.00 14.300          H  
ATOM   1213 2HZ  LYS A  85      21.234  -7.548   0.968  1.00 14.300          H  
ATOM   1214 3HZ  LYS A  85      20.962  -8.668  -0.212  1.00 14.300          H  
ATOM   1215  N   ARG A  86      21.639  -1.774  -4.740  1.00  8.420          N  
ATOM   1216  CA  ARG A  86      20.754  -1.007  -5.613  1.00  8.610          C  
ATOM   1217  C   ARG A  86      21.172   0.449  -5.864  1.00  8.370          C  
ATOM   1218  O   ARG A  86      20.768   1.017  -6.887  1.00  8.650          O  
ATOM   1219  CB  ARG A  86      19.341  -0.980  -5.036  1.00 11.980          C  
ATOM   1220  CG  ARG A  86      18.623  -2.328  -4.934  1.00 11.980          C  
ATOM   1221  CD  ARG A  86      18.280  -2.904  -6.263  1.00 11.980          C  
ATOM   1222  NE  ARG A  86      17.582  -4.168  -6.126  1.00 11.980          N  
ATOM   1223  CZ  ARG A  86      18.163  -5.388  -6.031  1.00 11.980          C  
ATOM   1224  NH1 ARG A  86      19.480  -5.538  -6.047  1.00 11.980          N  
ATOM   1225  NH2 ARG A  86      17.387  -6.459  -5.915  1.00 11.980          N  
ATOM   1226  H   ARG A  86      21.957  -1.356  -3.865  1.00 10.100          H  
ATOM   1227  HA  ARG A  86      20.734  -1.498  -6.580  1.00 10.330          H  
ATOM   1228 1HB  ARG A  86      19.367  -0.542  -4.038  1.00 14.370          H  
ATOM   1229 2HB  ARG A  86      18.720  -0.336  -5.651  1.00 14.370          H  
ATOM   1230 1HG  ARG A  86      19.250  -3.038  -4.403  1.00 14.370          H  
ATOM   1231 2HG  ARG A  86      17.694  -2.192  -4.382  1.00 14.370          H  
ATOM   1232 1HD  ARG A  86      17.625  -2.211  -6.793  1.00 14.370          H  
ATOM   1233 2HD  ARG A  86      19.169  -3.073  -6.857  1.00 14.370          H  
ATOM   1234  HE  ARG A  86      16.570  -4.133  -6.107  1.00 14.370          H  
ATOM   1235 1HH1 ARG A  86      20.126  -4.734  -6.132  1.00 14.370          H  
ATOM   1236 2HH1 ARG A  86      19.878  -6.461  -5.975  1.00 14.370          H  
ATOM   1237 1HH2 ARG A  86      16.381  -6.356  -5.900  1.00 14.370          H  
ATOM   1238 2HH2 ARG A  86      17.797  -7.378  -5.842  1.00 14.370          H  
ATOM   1239  N   CYS A  87      21.894   1.061  -4.912  1.00  8.110          N  
ATOM   1240  CA  CYS A  87      22.216   2.493  -4.917  1.00  8.160          C  
ATOM   1241  C   CYS A  87      23.536   2.852  -5.599  1.00  8.280          C  
ATOM   1242  O   CYS A  87      24.477   2.057  -5.604  1.00  8.560          O  
ATOM   1243  CB  CYS A  87      22.303   2.983  -3.478  1.00 11.400          C  
ATOM   1244  SG  CYS A  87      20.748   2.855  -2.558  1.00 11.400          S  
ATOM   1245  H   CYS A  87      22.233   0.514  -4.121  1.00  9.730          H  
ATOM   1246  HA  CYS A  87      21.410   3.019  -5.422  1.00  9.790          H  
ATOM   1247 1HB  CYS A  87      23.047   2.379  -2.958  1.00 13.680          H  
ATOM   1248 2HB  CYS A  87      22.650   4.012  -3.458  1.00 13.680          H  
ATOM   1249  HG  CYS A  87      20.615   1.543  -2.772  1.00 13.680          H  
ATOM   1250  N   GLY A  88      23.620   4.074  -6.147  1.00  8.330          N  
ATOM   1251  CA  GLY A  88      24.869   4.552  -6.722  1.00  8.770          C  
ATOM   1252  C   GLY A  88      25.599   5.483  -5.766  1.00  8.600          C  
ATOM   1253  O   GLY A  88      25.206   5.637  -4.609  1.00  8.770          O  
ATOM   1254  H   GLY A  88      22.809   4.710  -6.164  1.00 10.000          H  
ATOM   1255 1HA  GLY A  88      25.506   3.704  -6.970  1.00 10.520          H  
ATOM   1256 2HA  GLY A  88      24.663   5.078  -7.648  1.00 10.520          H  
ATOM   1257  N   ASN A  89      26.650   6.135  -6.269  1.00  8.570          N  
ATOM   1258  CA  ASN A  89      27.469   7.038  -5.467  1.00  8.750          C  
ATOM   1259  C   ASN A  89      27.859   8.297  -6.239  1.00  8.650          C  
ATOM   1260  O   ASN A  89      29.039   8.523  -6.488  1.00  9.130          O  
ATOM   1261  CB  ASN A  89      28.722   6.323  -4.984  1.00 12.180          C  
ATOM   1262  CG  ASN A  89      28.435   5.147  -4.079  1.00 12.180          C  
ATOM   1263  OD1 ASN A  89      28.148   5.309  -2.887  1.00 12.180          O  
ATOM   1264  ND2 ASN A  89      28.519   3.960  -4.626  1.00 12.180          N  
ATOM   1265  H   ASN A  89      26.902   5.978  -7.235  1.00 10.280          H  
ATOM   1266  HA  ASN A  89      26.889   7.354  -4.598  1.00 10.500          H  
ATOM   1267 1HB  ASN A  89      29.290   5.969  -5.844  1.00 14.610          H  
ATOM   1268 2HB  ASN A  89      29.354   7.029  -4.445  1.00 14.610          H  
ATOM   1269 1HD2 ASN A  89      28.339   3.144  -4.077  1.00 14.610          H  
ATOM   1270 2HD2 ASN A  89      28.753   3.870  -5.591  1.00 14.610          H  
ATOM   1271  N   LEU A  90      26.884   9.119  -6.636  1.00  8.290          N  
ATOM   1272  CA  LEU A  90      27.224  10.294  -7.451  1.00  8.450          C  
ATOM   1273  C   LEU A  90      27.414  11.575  -6.626  1.00  8.700          C  
ATOM   1274  O   LEU A  90      27.548  12.694  -7.165  1.00  8.770          O  
ATOM   1275  CB  LEU A  90      26.180  10.536  -8.550  1.00 11.770          C  
ATOM   1276  CG  LEU A  90      25.972   9.397  -9.606  1.00 11.770          C  
ATOM   1277  CD1 LEU A  90      24.895   9.868 -10.599  1.00 11.770          C  
ATOM   1278  CD2 LEU A  90      27.302   9.038 -10.313  1.00 11.770          C  
ATOM   1279  H   LEU A  90      25.920   8.912  -6.401  1.00  9.950          H  
ATOM   1280  HA  LEU A  90      28.172  10.091  -7.927  1.00 10.140          H  
ATOM   1281 1HB  LEU A  90      25.218  10.722  -8.074  1.00 14.120          H  
ATOM   1282 2HB  LEU A  90      26.465  11.435  -9.095  1.00 14.120          H  
ATOM   1283  HG  LEU A  90      25.595   8.502  -9.114  1.00 14.120          H  
ATOM   1284 1HD1 LEU A  90      24.719   9.110 -11.336  1.00 14.120          H  
ATOM   1285 2HD1 LEU A  90      23.968  10.076 -10.070  1.00 14.120          H  
ATOM   1286 3HD1 LEU A  90      25.214  10.763 -11.097  1.00 14.120          H  
ATOM   1287 1HD2 LEU A  90      27.115   8.251 -11.041  1.00 14.120          H  
ATOM   1288 2HD2 LEU A  90      27.709   9.890 -10.816  1.00 14.120          H  
ATOM   1289 3HD2 LEU A  90      28.031   8.677  -9.593  1.00 14.120          H  
ATOM   1290  N   SER A  91      27.372  11.440  -5.310  1.00  9.110          N  
ATOM   1291  CA  SER A  91      27.580  12.588  -4.452  1.00  9.630          C  
ATOM   1292  C   SER A  91      29.018  13.037  -4.633  1.00  9.720          C  
ATOM   1293  O   SER A  91      29.950  12.247  -4.489  1.00  9.920          O  
ATOM   1294  CB  SER A  91      27.321  12.246  -3.004  1.00 13.270          C  
ATOM   1295  OG  SER A  91      27.622  13.335  -2.180  1.00 13.270          O  
ATOM   1296  H   SER A  91      27.241  10.524  -4.911  1.00 10.930          H  
ATOM   1297  HA  SER A  91      26.913  13.396  -4.757  1.00 11.560          H  
ATOM   1298 1HB  SER A  91      26.277  11.964  -2.877  1.00 15.930          H  
ATOM   1299 2HB  SER A  91      27.931  11.390  -2.720  1.00 15.930          H  
ATOM   1300  HG  SER A  91      27.469  13.035  -1.281  1.00 15.930          H  
ATOM   1301  N   GLY A  92      29.202  14.290  -5.018  1.00  9.790          N  
ATOM   1302  CA  GLY A  92      30.532  14.837  -5.270  1.00 10.140          C  
ATOM   1303  C   GLY A  92      31.066  14.497  -6.668  1.00  9.850          C  
ATOM   1304  O   GLY A  92      32.171  14.906  -7.030  1.00 10.130          O  
ATOM   1305  H   GLY A  92      28.391  14.882  -5.119  1.00 11.750          H  
ATOM   1306 1HA  GLY A  92      30.498  15.919  -5.148  1.00 12.170          H  
ATOM   1307 2HA  GLY A  92      31.222  14.456  -4.517  1.00 12.170          H  
ATOM   1308  N   VAL A  93      30.274  13.770  -7.458  1.00  9.540          N  
ATOM   1309  CA  VAL A  93      30.656  13.351  -8.801  1.00  9.460          C  
ATOM   1310  C   VAL A  93      29.951  14.233  -9.802  1.00  9.040          C  
ATOM   1311  O   VAL A  93      30.549  14.728 -10.753  1.00  9.120          O  
ATOM   1312  CB  VAL A  93      30.262  11.888  -9.059  1.00 13.280          C  
ATOM   1313  CG1 VAL A  93      30.590  11.474 -10.496  1.00 13.280          C  
ATOM   1314  CG2 VAL A  93      30.960  10.999  -8.046  1.00 13.280          C  
ATOM   1315  H   VAL A  93      29.368  13.467  -7.097  1.00 11.450          H  
ATOM   1316  HA  VAL A  93      31.733  13.462  -8.918  1.00 11.350          H  
ATOM   1317  HB  VAL A  93      29.202  11.797  -8.958  1.00 15.930          H  
ATOM   1318 1HG1 VAL A  93      30.281  10.441 -10.650  1.00 15.930          H  
ATOM   1319 2HG1 VAL A  93      30.066  12.109 -11.208  1.00 15.930          H  
ATOM   1320 3HG1 VAL A  93      31.664  11.560 -10.662  1.00 15.930          H  
ATOM   1321 1HG2 VAL A  93      30.669   9.959  -8.203  1.00 15.930          H  
ATOM   1322 2HG2 VAL A  93      32.038  11.096  -8.161  1.00 15.930          H  
ATOM   1323 3HG2 VAL A  93      30.677  11.298  -7.033  1.00 15.930          H  
ATOM   1324  N   GLY A  94      28.653  14.413  -9.590  1.00  8.870          N  
ATOM   1325  CA  GLY A  94      27.831  15.212 -10.486  1.00  8.760          C  
ATOM   1326  C   GLY A  94      27.874  16.699 -10.181  1.00  8.590          C  
ATOM   1327  O   GLY A  94      27.198  17.481 -10.824  1.00  9.030          O  
ATOM   1328  H   GLY A  94      28.220  13.945  -8.790  1.00 10.640          H  
ATOM   1329 1HA  GLY A  94      28.159  15.053 -11.512  1.00 10.510          H  
ATOM   1330 2HA  GLY A  94      26.798  14.870 -10.416  1.00 10.510          H  
ATOM   1331  N   ALA A  95      28.652  17.099  -9.188  1.00  8.180          N  
ATOM   1332  CA  ALA A  95      28.708  18.499  -8.801  1.00  8.290          C  
ATOM   1333  C   ALA A  95      29.212  19.461  -9.904  1.00  8.580          C  
ATOM   1334  O   ALA A  95      28.714  20.592  -9.995  1.00  8.540          O  
ATOM   1335  CB  ALA A  95      29.576  18.641  -7.553  1.00 11.560          C  
ATOM   1336  H   ALA A  95      29.202  16.405  -8.704  1.00  9.820          H  
ATOM   1337  HA  ALA A  95      27.696  18.806  -8.551  1.00  9.950          H  
ATOM   1338 1HB  ALA A  95      29.571  19.666  -7.218  1.00 13.870          H  
ATOM   1339 2HB  ALA A  95      29.175  18.011  -6.766  1.00 13.870          H  
ATOM   1340 3HB  ALA A  95      30.594  18.345  -7.749  1.00 13.870          H  
ATOM   1341  N   PRO A  96      30.213  19.144 -10.749  1.00  9.160          N  
ATOM   1342  CA  PRO A  96      30.638  20.077 -11.769  1.00  9.760          C  
ATOM   1343  C   PRO A  96      29.444  20.395 -12.658  1.00  9.700          C  
ATOM   1344  O   PRO A  96      28.828  19.483 -13.205  1.00  9.960          O  
ATOM   1345  CB  PRO A  96      31.725  19.283 -12.509  1.00 14.640          C  
ATOM   1346  CG  PRO A  96      32.230  18.285 -11.471  1.00 14.640          C  
ATOM   1347  CD  PRO A  96      30.989  17.893 -10.702  1.00 14.640          C  
ATOM   1348  HA  PRO A  96      31.040  20.983 -11.299  1.00 11.710          H  
ATOM   1349 1HB  PRO A  96      31.294  18.794 -13.395  1.00 17.570          H  
ATOM   1350 2HB  PRO A  96      32.510  19.966 -12.867  1.00 17.570          H  
ATOM   1351 1HG  PRO A  96      32.705  17.424 -11.968  1.00 17.570          H  
ATOM   1352 2HG  PRO A  96      32.994  18.746 -10.832  1.00 17.570          H  
ATOM   1353 1HD  PRO A  96      30.471  17.109 -11.257  1.00 17.570          H  
ATOM   1354 2HD  PRO A  96      31.263  17.582  -9.701  1.00 17.570          H  
ATOM   1355  N   GLY A  97      29.145  21.675 -12.855  1.00  9.600          N  
ATOM   1356  CA  GLY A  97      27.995  22.069 -13.674  1.00  9.790          C  
ATOM   1357  C   GLY A  97      26.619  21.975 -12.967  1.00  9.420          C  
ATOM   1358  O   GLY A  97      25.621  22.467 -13.501  1.00  9.450          O  
ATOM   1359  H   GLY A  97      29.696  22.391 -12.402  1.00 11.520          H  
ATOM   1360 1HA  GLY A  97      28.148  23.092 -14.017  1.00 11.750          H  
ATOM   1361 2HA  GLY A  97      27.973  21.451 -14.569  1.00 11.750          H  
ATOM   1362  N   LYS A  98      26.548  21.347 -11.781  1.00  9.310          N  
ATOM   1363  CA  LYS A  98      25.272  21.168 -11.079  1.00  9.210          C  
ATOM   1364  C   LYS A  98      25.240  21.799  -9.684  1.00  8.980          C  
ATOM   1365  O   LYS A  98      24.184  22.271  -9.260  1.00  9.300          O  
ATOM   1366  CB  LYS A  98      24.932  19.689 -10.912  1.00 12.930          C  
ATOM   1367  CG  LYS A  98      24.829  18.851 -12.209  1.00 12.930          C  
ATOM   1368  CD  LYS A  98      23.672  19.258 -13.124  1.00 12.930          C  
ATOM   1369  CE  LYS A  98      23.583  18.310 -14.323  1.00 12.930          C  
ATOM   1370  NZ  LYS A  98      22.500  18.685 -15.279  1.00 12.930          N  
ATOM   1371  H   LYS A  98      27.398  20.983 -11.349  1.00 11.170          H  
ATOM   1372  HA  LYS A  98      24.490  21.644 -11.662  1.00 11.050          H  
ATOM   1373 1HB  LYS A  98      25.669  19.236 -10.265  1.00 15.520          H  
ATOM   1374 2HB  LYS A  98      23.973  19.606 -10.399  1.00 15.520          H  
ATOM   1375 1HG  LYS A  98      25.769  18.954 -12.757  1.00 15.520          H  
ATOM   1376 2HG  LYS A  98      24.716  17.798 -11.942  1.00 15.520          H  
ATOM   1377 1HD  LYS A  98      22.742  19.224 -12.568  1.00 15.520          H  
ATOM   1378 2HD  LYS A  98      23.830  20.272 -13.489  1.00 15.520          H  
ATOM   1379 1HE  LYS A  98      24.531  18.329 -14.845  1.00 15.520          H  
ATOM   1380 2HE  LYS A  98      23.401  17.299 -13.966  1.00 15.520          H  
ATOM   1381 1HZ  LYS A  98      22.500  18.023 -16.047  1.00 15.520          H  
ATOM   1382 2HZ  LYS A  98      21.603  18.656 -14.819  1.00 15.520          H  
ATOM   1383 3HZ  LYS A  98      22.670  19.614 -15.632  1.00 15.520          H  
ATOM   1384  N   LYS A  99      26.407  21.919  -9.020  1.00  8.700          N  
ATOM   1385  CA  LYS A  99      26.627  22.297  -7.599  1.00  8.880          C  
ATOM   1386  C   LYS A  99      25.829  23.458  -6.991  1.00  8.960          C  
ATOM   1387  O   LYS A  99      25.992  23.761  -5.809  1.00  9.190          O  
ATOM   1388  CB  LYS A  99      28.115  22.570  -7.370  1.00 12.360          C  
ATOM   1389  CG  LYS A  99      28.667  23.804  -8.069  1.00 12.360          C  
ATOM   1390  CD  LYS A  99      30.173  23.940  -7.819  1.00 12.360          C  
ATOM   1391  CE  LYS A  99      30.743  25.197  -8.473  1.00 12.360          C  
ATOM   1392  NZ  LYS A  99      32.215  25.330  -8.245  1.00 12.360          N  
ATOM   1393  H   LYS A  99      27.230  21.561  -9.493  1.00 10.440          H  
ATOM   1394  HA  LYS A  99      26.368  21.416  -7.007  1.00 10.660          H  
ATOM   1395 1HB  LYS A  99      28.303  22.677  -6.302  1.00 14.830          H  
ATOM   1396 2HB  LYS A  99      28.687  21.727  -7.714  1.00 14.830          H  
ATOM   1397 1HG  LYS A  99      28.485  23.722  -9.141  1.00 14.830          H  
ATOM   1398 2HG  LYS A  99      28.162  24.695  -7.698  1.00 14.830          H  
ATOM   1399 1HD  LYS A  99      30.358  23.981  -6.746  1.00 14.830          H  
ATOM   1400 2HD  LYS A  99      30.683  23.066  -8.226  1.00 14.830          H  
ATOM   1401 1HE  LYS A  99      30.554  25.154  -9.545  1.00 14.830          H  
ATOM   1402 2HE  LYS A  99      30.241  26.072  -8.061  1.00 14.830          H  
ATOM   1403 1HZ  LYS A  99      32.549  26.172  -8.694  1.00 14.830          H  
ATOM   1404 2HZ  LYS A  99      32.400  25.383  -7.253  1.00 14.830          H  
ATOM   1405 3HZ  LYS A  99      32.695  24.532  -8.632  1.00 14.830          H  
ATOM   1406  N   ARG A 100      24.981  24.105  -7.783  1.00  9.030          N  
ATOM   1407  CA  ARG A 100      24.002  25.058  -7.291  1.00  9.370          C  
ATOM   1408  C   ARG A 100      23.103  24.265  -6.342  1.00  9.280          C  
ATOM   1409  O   ARG A 100      22.658  24.748  -5.299  1.00  9.410          O  
ATOM   1410  CB  ARG A 100      23.159  25.590  -8.436  1.00 12.980          C  
ATOM   1411  CG  ARG A 100      23.891  26.474  -9.397  1.00 12.980          C  
ATOM   1412  CD  ARG A 100      22.968  27.170 -10.320  1.00 12.980          C  
ATOM   1413  NE  ARG A 100      22.217  26.232 -11.174  1.00 12.980          N  
ATOM   1414  CZ  ARG A 100      22.660  25.716 -12.350  1.00 12.980          C  
ATOM   1415  NH1 ARG A 100      23.866  25.999 -12.822  1.00 12.980          N  
ATOM   1416  NH2 ARG A 100      21.865  24.920 -13.023  1.00 12.980          N  
ATOM   1417  H   ARG A 100      24.941  23.815  -8.754  1.00 10.840          H  
ATOM   1418  HA  ARG A 100      24.500  25.867  -6.756  1.00 11.240          H  
ATOM   1419 1HB  ARG A 100      22.756  24.748  -9.002  1.00 15.580          H  
ATOM   1420 2HB  ARG A 100      22.310  26.150  -8.038  1.00 15.580          H  
ATOM   1421 1HG  ARG A 100      24.452  27.225  -8.840  1.00 15.580          H  
ATOM   1422 2HG  ARG A 100      24.582  25.868  -9.982  1.00 15.580          H  
ATOM   1423 1HD  ARG A 100      22.255  27.736  -9.738  1.00 15.580          H  
ATOM   1424 2HD  ARG A 100      23.524  27.855 -10.956  1.00 15.580          H  
ATOM   1425  HE  ARG A 100      21.258  25.946 -10.867  1.00 15.580          H  
ATOM   1426 1HH1 ARG A 100      24.484  26.607 -12.311  1.00 15.580          H  
ATOM   1427 2HH1 ARG A 100      24.175  25.591 -13.699  1.00 15.580          H  
ATOM   1428 1HH2 ARG A 100      20.939  24.728 -12.649  1.00 15.580          H  
ATOM   1429 2HH2 ARG A 100      22.162  24.519 -13.899  1.00 15.580          H  
ATOM   1430  N   ASP A 101      22.876  23.003  -6.722  1.00  9.310          N  
ATOM   1431  CA  ASP A 101      22.044  22.050  -6.006  1.00  9.440          C  
ATOM   1432  C   ASP A 101      22.586  20.642  -6.221  1.00  9.420          C  
ATOM   1433  O   ASP A 101      23.294  20.366  -7.189  1.00  9.580          O  
ATOM   1434  CB  ASP A 101      20.585  22.162  -6.480  1.00 13.160          C  
ATOM   1435  CG  ASP A 101      19.526  21.476  -5.573  1.00 13.160          C  
ATOM   1436  OD1 ASP A 101      19.899  20.706  -4.649  1.00 13.160          O  
ATOM   1437  OD2 ASP A 101      18.347  21.738  -5.805  1.00 13.160          O  
ATOM   1438  H   ASP A 101      23.322  22.698  -7.592  1.00 11.170          H  
ATOM   1439  HA  ASP A 101      22.090  22.277  -4.939  1.00 11.330          H  
ATOM   1440 1HB  ASP A 101      20.330  23.222  -6.571  1.00 15.800          H  
ATOM   1441 2HB  ASP A 101      20.505  21.736  -7.476  1.00 15.800          H  
ATOM   1442  N   MET A 102      22.275  19.758  -5.285  1.00  9.490          N  
ATOM   1443  CA  MET A 102      22.723  18.366  -5.369  1.00  9.750          C  
ATOM   1444  C   MET A 102      21.583  17.373  -5.247  1.00 10.130          C  
ATOM   1445  O   MET A 102      21.810  16.160  -5.227  1.00 10.100          O  
ATOM   1446  CB  MET A 102      23.806  18.083  -4.326  1.00 13.550          C  
ATOM   1447  CG  MET A 102      25.141  18.841  -4.550  1.00 13.550          C  
ATOM   1448  SD  MET A 102      25.989  18.408  -6.119  1.00 13.550          S  
ATOM   1449  CE  MET A 102      26.587  16.729  -5.836  1.00 13.550          C  
ATOM   1450  H   MET A 102      21.628  20.077  -4.560  1.00 11.390          H  
ATOM   1451  HA  MET A 102      23.161  18.211  -6.355  1.00 11.700          H  
ATOM   1452 1HB  MET A 102      23.432  18.367  -3.344  1.00 16.260          H  
ATOM   1453 2HB  MET A 102      24.010  17.017  -4.293  1.00 16.260          H  
ATOM   1454 1HG  MET A 102      24.943  19.914  -4.560  1.00 16.260          H  
ATOM   1455 2HG  MET A 102      25.817  18.632  -3.724  1.00 16.260          H  
ATOM   1456 1HE  MET A 102      27.110  16.376  -6.725  1.00 16.260          H  
ATOM   1457 2HE  MET A 102      27.266  16.729  -4.983  1.00 16.260          H  
ATOM   1458 3HE  MET A 102      25.745  16.069  -5.632  1.00 16.260          H  
ATOM   1459  N   SER A 103      20.362  17.887  -5.157  1.00 10.700          N  
ATOM   1460  CA  SER A 103      19.174  17.055  -5.070  1.00 11.300          C  
ATOM   1461  C   SER A 103      19.104  16.261  -6.372  1.00 11.480          C  
ATOM   1462  O   SER A 103      19.538  16.769  -7.413  1.00 11.680          O  
ATOM   1463  CB  SER A 103      17.955  17.942  -4.876  1.00 15.580          C  
ATOM   1464  OG  SER A 103      18.036  18.668  -3.667  1.00 15.580          O  
ATOM   1465  H   SER A 103      20.240  18.905  -5.137  1.00 12.840          H  
ATOM   1466  HA  SER A 103      19.262  16.359  -4.233  1.00 13.560          H  
ATOM   1467 1HB  SER A 103      17.895  18.638  -5.693  1.00 18.700          H  
ATOM   1468 2HB  SER A 103      17.053  17.331  -4.887  1.00 18.700          H  
ATOM   1469  HG  SER A 103      18.658  19.425  -3.843  1.00 18.700          H  
ATOM   1470  N   SER A 104      18.596  15.027  -6.334  1.00 11.600          N  
ATOM   1471  CA  SER A 104      18.502  14.230  -7.564  1.00 12.010          C  
ATOM   1472  C   SER A 104      17.405  14.769  -8.453  1.00 11.820          C  
ATOM   1473  O   SER A 104      16.522  15.495  -7.994  1.00 12.020          O  
ATOM   1474  CB  SER A 104      18.183  12.783  -7.246  1.00 16.650          C  
ATOM   1475  OG  SER A 104      16.861  12.641  -6.779  1.00 16.650          O  
ATOM   1476  H   SER A 104      18.262  14.634  -5.440  1.00 13.920          H  
ATOM   1477  HA  SER A 104      19.451  14.290  -8.098  1.00 14.410          H  
ATOM   1478 1HB  SER A 104      18.327  12.170  -8.131  1.00 19.980          H  
ATOM   1479 2HB  SER A 104      18.874  12.425  -6.484  1.00 19.980          H  
ATOM   1480  HG  SER A 104      16.804  11.743  -6.440  1.00 19.980          H  
ATOM   1481  N   ASP A 105      17.379  14.389  -9.732  1.00 11.600          N  
ATOM   1482  CA  ASP A 105      16.301  14.904 -10.558  1.00 11.620          C  
ATOM   1483  C   ASP A 105      14.939  14.450 -10.042  1.00 11.410          C  
ATOM   1484  O   ASP A 105      13.967  15.195 -10.113  1.00 11.570          O  
ATOM   1485  CB  ASP A 105      16.477  14.499 -12.018  1.00 16.260          C  
ATOM   1486  CG  ASP A 105      15.583  15.306 -12.954  1.00 16.260          C  
ATOM   1487  OD1 ASP A 105      15.842  16.511 -13.142  1.00 16.260          O  
ATOM   1488  OD2 ASP A 105      14.669  14.732 -13.484  1.00 16.260          O  
ATOM   1489  H   ASP A 105      18.105  13.807 -10.150  1.00 13.920          H  
ATOM   1490  HA  ASP A 105      16.324  15.990 -10.508  1.00 13.940          H  
ATOM   1491 1HB  ASP A 105      17.515  14.642 -12.317  1.00 19.510          H  
ATOM   1492 2HB  ASP A 105      16.256  13.440 -12.134  1.00 19.510          H  
ATOM   1493  N   LEU A 106      14.847  13.235  -9.493  1.00 11.240          N  
ATOM   1494  CA  LEU A 106      13.562  12.779  -8.979  1.00 11.220          C  
ATOM   1495  C   LEU A 106      13.120  13.750  -7.892  1.00 11.440          C  
ATOM   1496  O   LEU A 106      11.967  14.211  -7.871  1.00 11.580          O  
ATOM   1497  CB  LEU A 106      13.666  11.337  -8.440  1.00 15.720          C  
ATOM   1498  CG  LEU A 106      12.319  10.637  -8.005  1.00 15.720          C  
ATOM   1499  CD1 LEU A 106      12.476   9.147  -8.200  1.00 15.720          C  
ATOM   1500  CD2 LEU A 106      11.979  10.920  -6.518  1.00 15.720          C  
ATOM   1501  H   LEU A 106      15.667  12.650  -9.452  1.00 13.490          H  
ATOM   1502  HA  LEU A 106      12.828  12.801  -9.783  1.00 13.460          H  
ATOM   1503 1HB  LEU A 106      14.125  10.714  -9.208  1.00 18.860          H  
ATOM   1504 2HB  LEU A 106      14.325  11.343  -7.576  1.00 18.860          H  
ATOM   1505  HG  LEU A 106      11.504  10.983  -8.634  1.00 18.860          H  
ATOM   1506 1HD1 LEU A 106      11.548   8.639  -7.919  1.00 18.860          H  
ATOM   1507 2HD1 LEU A 106      12.703   8.929  -9.238  1.00 18.860          H  
ATOM   1508 3HD1 LEU A 106      13.277   8.807  -7.580  1.00 18.860          H  
ATOM   1509 1HD2 LEU A 106      11.048  10.401  -6.267  1.00 18.860          H  
ATOM   1510 2HD2 LEU A 106      12.773  10.560  -5.877  1.00 18.860          H  
ATOM   1511 3HD2 LEU A 106      11.838  11.977  -6.346  1.00 18.860          H  
ATOM   1512  N   GLU A 107      14.038  14.036  -6.957  1.00 11.640          N  
ATOM   1513  CA  GLU A 107      13.752  14.925  -5.842  1.00 12.110          C  
ATOM   1514  C   GLU A 107      13.438  16.358  -6.266  1.00 12.270          C  
ATOM   1515  O   GLU A 107      12.508  16.953  -5.726  1.00 12.800          O  
ATOM   1516  CB  GLU A 107      14.945  14.943  -4.882  1.00 16.770          C  
ATOM   1517  CG  GLU A 107      15.150  13.656  -4.083  1.00 16.770          C  
ATOM   1518  CD  GLU A 107      16.447  13.639  -3.273  1.00 16.770          C  
ATOM   1519  OE1 GLU A 107      17.492  14.038  -3.779  1.00 16.770          O  
ATOM   1520  OE2 GLU A 107      16.394  13.209  -2.144  1.00 16.770          O  
ATOM   1521  H   GLU A 107      14.961  13.603  -7.022  1.00 13.970          H  
ATOM   1522  HA  GLU A 107      12.887  14.530  -5.312  1.00 14.530          H  
ATOM   1523 1HB  GLU A 107      15.852  15.127  -5.450  1.00 20.120          H  
ATOM   1524 2HB  GLU A 107      14.831  15.765  -4.177  1.00 20.120          H  
ATOM   1525 1HG  GLU A 107      14.310  13.535  -3.400  1.00 20.120          H  
ATOM   1526 2HG  GLU A 107      15.139  12.812  -4.769  1.00 20.120          H  
ATOM   1527  N   ARG A 108      14.176  16.899  -7.246  1.00 12.000          N  
ATOM   1528  CA  ARG A 108      13.951  18.264  -7.736  1.00 12.350          C  
ATOM   1529  C   ARG A 108      12.630  18.379  -8.481  1.00 12.290          C  
ATOM   1530  O   ARG A 108      11.910  19.368  -8.358  1.00 12.400          O  
ATOM   1531  CB  ARG A 108      15.048  18.722  -8.677  1.00 17.150          C  
ATOM   1532  CG  ARG A 108      16.417  19.007  -8.067  1.00 17.150          C  
ATOM   1533  CD  ARG A 108      17.240  19.736  -9.046  1.00 17.150          C  
ATOM   1534  NE  ARG A 108      17.449  18.940 -10.247  1.00 17.150          N  
ATOM   1535  CZ  ARG A 108      18.488  18.108 -10.499  1.00 17.150          C  
ATOM   1536  NH1 ARG A 108      19.484  18.007  -9.647  1.00 17.150          N  
ATOM   1537  NH2 ARG A 108      18.498  17.398 -11.619  1.00 17.150          N  
ATOM   1538  H   ARG A 108      14.939  16.343  -7.638  1.00 14.400          H  
ATOM   1539  HA  ARG A 108      13.925  18.935  -6.878  1.00 14.820          H  
ATOM   1540 1HB  ARG A 108      15.191  17.950  -9.433  1.00 20.580          H  
ATOM   1541 2HB  ARG A 108      14.721  19.622  -9.201  1.00 20.580          H  
ATOM   1542 1HG  ARG A 108      16.311  19.618  -7.173  1.00 20.580          H  
ATOM   1543 2HG  ARG A 108      16.912  18.066  -7.827  1.00 20.580          H  
ATOM   1544 1HD  ARG A 108      16.718  20.647  -9.335  1.00 20.580          H  
ATOM   1545 2HD  ARG A 108      18.204  19.999  -8.610  1.00 20.580          H  
ATOM   1546  HE  ARG A 108      16.699  19.010 -10.949  1.00 20.580          H  
ATOM   1547 1HH1 ARG A 108      19.482  18.557  -8.798  1.00 20.580          H  
ATOM   1548 2HH1 ARG A 108      20.254  17.380  -9.821  1.00 20.580          H  
ATOM   1549 1HH2 ARG A 108      17.689  17.436 -12.271  1.00 20.580          H  
ATOM   1550 2HH2 ARG A 108      19.273  16.789 -11.822  1.00 20.580          H  
ATOM   1551  N   ASP A 109      12.336  17.365  -9.300  1.00 12.270          N  
ATOM   1552  CA  ASP A 109      11.109  17.286 -10.073  1.00 12.370          C  
ATOM   1553  C   ASP A 109       9.952  16.949  -9.140  1.00 12.330          C  
ATOM   1554  O   ASP A 109       8.794  17.163  -9.484  1.00 12.830          O  
ATOM   1555  CB  ASP A 109      11.239  16.222 -11.181  1.00 17.280          C  
ATOM   1556  CG  ASP A 109      10.157  16.288 -12.296  1.00 17.280          C  
ATOM   1557  OD1 ASP A 109      10.067  17.296 -12.963  1.00 17.280          O  
ATOM   1558  OD2 ASP A 109       9.450  15.314 -12.480  1.00 17.280          O  
ATOM   1559  H   ASP A 109      13.007  16.606  -9.418  1.00 14.720          H  
ATOM   1560  HA  ASP A 109      10.919  18.256 -10.534  1.00 14.840          H  
ATOM   1561 1HB  ASP A 109      12.223  16.317 -11.651  1.00 20.730          H  
ATOM   1562 2HB  ASP A 109      11.208  15.232 -10.719  1.00 20.730          H  
ATOM   1563  N   HIS A 110      10.276  16.343  -7.983  1.00 11.900          N  
ATOM   1564  CA  HIS A 110       9.317  15.906  -6.989  1.00 11.960          C  
ATOM   1565  C   HIS A 110       8.373  14.928  -7.630  1.00 11.970          C  
ATOM   1566  O   HIS A 110       7.162  14.990  -7.421  1.00 12.250          O  
ATOM   1567  CB  HIS A 110       8.524  17.066  -6.403  1.00 16.720          C  
ATOM   1568  CG  HIS A 110       9.340  18.146  -5.778  1.00 16.720          C  
ATOM   1569  ND1 HIS A 110      10.032  17.974  -4.595  1.00 16.720          N  
ATOM   1570  CD2 HIS A 110       9.578  19.411  -6.174  1.00 16.720          C  
ATOM   1571  CE1 HIS A 110      10.657  19.097  -4.296  1.00 16.720          C  
ATOM   1572  NE2 HIS A 110      10.395  19.984  -5.233  1.00 16.720          N  
ATOM   1573  H   HIS A 110      11.252  16.133  -7.785  1.00 14.280          H  
ATOM   1574  HA  HIS A 110       9.842  15.400  -6.180  1.00 14.350          H  
ATOM   1575 1HB  HIS A 110       7.944  17.484  -7.176  1.00 20.060          H  
ATOM   1576 2HB  HIS A 110       7.838  16.688  -5.651  1.00 20.060          H  
ATOM   1577  HD1 HIS A 110      10.386  17.088  -4.286  1.00 20.060          H  
ATOM   1578  HD2 HIS A 110       9.256  19.987  -7.037  1.00 20.060          H  
ATOM   1579  HE1 HIS A 110      11.264  19.169  -3.397  1.00 20.060          H  
ATOM   1580  N   ARG A 111       8.934  14.009  -8.403  1.00 11.830          N  
ATOM   1581  CA  ARG A 111       8.124  13.022  -9.074  1.00 11.830          C  
ATOM   1582  C   ARG A 111       7.813  11.942  -8.056  1.00 11.820          C  
ATOM   1583  O   ARG A 111       8.721  11.210  -7.678  1.00 11.760          O  
ATOM   1584  CB  ARG A 111       8.880  12.402 -10.244  1.00 16.560          C  
ATOM   1585  CG  ARG A 111       8.100  11.364 -11.059  1.00 16.560          C  
ATOM   1586  CD  ARG A 111       7.136  12.001 -11.995  1.00 16.560          C  
ATOM   1587  NE  ARG A 111       6.338  11.015 -12.717  1.00 16.560          N  
ATOM   1588  CZ  ARG A 111       5.405  11.309 -13.652  1.00 16.560          C  
ATOM   1589  NH1 ARG A 111       5.172  12.563 -13.985  1.00 16.560          N  
ATOM   1590  NH2 ARG A 111       4.720  10.336 -14.235  1.00 16.560          N  
ATOM   1591  H   ARG A 111       9.958  14.022  -8.485  1.00 14.200          H  
ATOM   1592  HA  ARG A 111       7.235  13.517  -9.442  1.00 14.200          H  
ATOM   1593 1HB  ARG A 111       9.187  13.196 -10.932  1.00 19.870          H  
ATOM   1594 2HB  ARG A 111       9.781  11.926  -9.883  1.00 19.870          H  
ATOM   1595 1HG  ARG A 111       8.802  10.776 -11.648  1.00 19.870          H  
ATOM   1596 2HG  ARG A 111       7.547  10.697 -10.392  1.00 19.870          H  
ATOM   1597 1HD  ARG A 111       6.464  12.653 -11.457  1.00 19.870          H  
ATOM   1598 2HD  ARG A 111       7.703  12.585 -12.725  1.00 19.870          H  
ATOM   1599  HE  ARG A 111       6.486  10.037 -12.489  1.00 19.870          H  
ATOM   1600 1HH1 ARG A 111       5.692  13.313 -13.549  1.00 19.870          H  
ATOM   1601 2HH1 ARG A 111       4.475  12.781 -14.683  1.00 19.870          H  
ATOM   1602 1HH2 ARG A 111       4.885   9.372 -13.983  1.00 19.870          H  
ATOM   1603 2HH2 ARG A 111       4.023  10.557 -14.932  1.00 19.870          H  
ATOM   1604  N   PRO A 112       6.549  11.764  -7.632  1.00 12.070          N  
ATOM   1605  CA  PRO A 112       6.170  10.859  -6.573  1.00 12.320          C  
ATOM   1606  C   PRO A 112       6.489   9.445  -6.977  1.00 12.310          C  
ATOM   1607  O   PRO A 112       6.322   9.088  -8.143  1.00 12.350          O  
ATOM   1608  CB  PRO A 112       4.650  11.083  -6.462  1.00 18.480          C  
ATOM   1609  CG  PRO A 112       4.224  11.612  -7.798  1.00 18.480          C  
ATOM   1610  CD  PRO A 112       5.408  12.415  -8.307  1.00 18.480          C  
ATOM   1611  HA  PRO A 112       6.675  11.124  -5.639  1.00 14.780          H  
ATOM   1612 1HB  PRO A 112       4.143  10.134  -6.195  1.00 22.180          H  
ATOM   1613 2HB  PRO A 112       4.436  11.804  -5.667  1.00 22.180          H  
ATOM   1614 1HG  PRO A 112       3.963  10.770  -8.464  1.00 22.180          H  
ATOM   1615 2HG  PRO A 112       3.309  12.219  -7.679  1.00 22.180          H  
ATOM   1616 1HD  PRO A 112       5.448  12.270  -9.387  1.00 22.180          H  
ATOM   1617 2HD  PRO A 112       5.314  13.476  -8.015  1.00 22.180          H  
ATOM   1618  N   HIS A 113       6.887   8.627  -6.015  1.00 12.450          N  
ATOM   1619  CA  HIS A 113       7.125   7.223  -6.270  1.00 12.650          C  
ATOM   1620  C   HIS A 113       5.796   6.524  -6.194  1.00 12.810          C  
ATOM   1621  O   HIS A 113       5.414   5.758  -7.081  1.00 13.040          O  
ATOM   1622  CB  HIS A 113       8.103   6.610  -5.270  1.00 17.630          C  
ATOM   1623  CG  HIS A 113       8.346   5.174  -5.540  1.00 17.630          C  
ATOM   1624  ND1 HIS A 113       8.962   4.733  -6.690  1.00 17.630          N  
ATOM   1625  CD2 HIS A 113       8.063   4.066  -4.814  1.00 17.630          C  
ATOM   1626  CE1 HIS A 113       9.049   3.419  -6.667  1.00 17.630          C  
ATOM   1627  NE2 HIS A 113       8.513   2.985  -5.539  1.00 17.630          N  
ATOM   1628  H   HIS A 113       7.024   8.965  -5.066  1.00 14.940          H  
ATOM   1629  HA  HIS A 113       7.528   7.082  -7.274  1.00 15.180          H  
ATOM   1630 1HB  HIS A 113       9.047   7.147  -5.309  1.00 21.160          H  
ATOM   1631 2HB  HIS A 113       7.713   6.708  -4.259  1.00 21.160          H  
ATOM   1632  HD1 HIS A 113       9.367   5.316  -7.434  1.00 21.160          H  
ATOM   1633  HD2 HIS A 113       7.585   3.917  -3.844  1.00 21.160          H  
ATOM   1634  HE1 HIS A 113       9.514   2.884  -7.500  1.00 21.160          H  
ATOM   1635  N   VAL A 114       5.101   6.761  -5.096  1.00 12.890          N  
ATOM   1636  CA  VAL A 114       3.819   6.108  -4.935  1.00 13.230          C  
ATOM   1637  C   VAL A 114       2.750   6.920  -5.639  1.00 13.470          C  
ATOM   1638  O   VAL A 114       2.585   8.093  -5.332  1.00 13.570          O  
ATOM   1639  CB  VAL A 114       3.447   5.973  -3.450  1.00 18.390          C  
ATOM   1640  CG1 VAL A 114       2.063   5.341  -3.320  1.00 18.390          C  
ATOM   1641  CG2 VAL A 114       4.491   5.138  -2.739  1.00 18.390          C  
ATOM   1642  H   VAL A 114       5.485   7.429  -4.420  1.00 15.470          H  
ATOM   1643  HA  VAL A 114       3.865   5.116  -5.386  1.00 15.880          H  
ATOM   1644  HB  VAL A 114       3.404   6.964  -2.997  1.00 22.060          H  
ATOM   1645 1HG1 VAL A 114       1.800   5.260  -2.304  1.00 22.060          H  
ATOM   1646 2HG1 VAL A 114       1.310   5.953  -3.820  1.00 22.060          H  
ATOM   1647 3HG1 VAL A 114       2.072   4.350  -3.767  1.00 22.060          H  
ATOM   1648 1HG2 VAL A 114       4.225   5.055  -1.685  1.00 22.060          H  
ATOM   1649 2HG2 VAL A 114       4.528   4.149  -3.188  1.00 22.060          H  
ATOM   1650 3HG2 VAL A 114       5.465   5.605  -2.832  1.00 22.060          H  
ATOM   1651  N   SER A 115       2.016   6.301  -6.559  1.00 13.750          N  
ATOM   1652  CA  SER A 115       0.947   6.993  -7.261  1.00 14.180          C  
ATOM   1653  C   SER A 115      -0.385   6.742  -6.555  1.00 14.700          C  
ATOM   1654  O   SER A 115      -0.523   5.757  -5.820  1.00 15.070          O  
ATOM   1655  CB  SER A 115       0.881   6.524  -8.701  1.00 19.680          C  
ATOM   1656  OG  SER A 115       0.542   5.165  -8.779  1.00 19.680          O  
ATOM   1657  H   SER A 115       2.204   5.335  -6.781  1.00 16.500          H  
ATOM   1658  HA  SER A 115       1.156   8.063  -7.257  1.00 17.020          H  
ATOM   1659 1HB  SER A 115       0.137   7.115  -9.234  1.00 23.620          H  
ATOM   1660 2HB  SER A 115       1.843   6.695  -9.182  1.00 23.620          H  
ATOM   1661  HG  SER A 115       0.484   4.960  -9.718  1.00 23.620          H  
ATOM   1662  N   MET A 116      -1.374   7.598  -6.812  1.00 14.890          N  
ATOM   1663  CA  MET A 116      -2.716   7.410  -6.275  1.00 15.550          C  
ATOM   1664  C   MET A 116      -3.777   7.417  -7.373  1.00 16.020          C  
ATOM   1665  O   MET A 116      -4.892   6.939  -7.160  1.00 16.530          O  
ATOM   1666  OXT MET A 116      -3.497   7.819  -8.500  1.00 23.330          O  
ATOM   1667  CB  MET A 116      -3.021   8.480  -5.229  1.00 20.600          C  
ATOM   1668  CG  MET A 116      -4.419   8.389  -4.609  1.00 20.600          C  
ATOM   1669  SD  MET A 116      -4.687   9.573  -3.263  1.00 20.600          S  
ATOM   1670  CE  MET A 116      -4.785  11.141  -4.145  1.00 20.600          C  
ATOM   1671  H   MET A 116      -1.178   8.438  -7.364  1.00 17.870          H  
ATOM   1672  HA  MET A 116      -2.758   6.437  -5.790  1.00 18.660          H  
ATOM   1673 1HB  MET A 116      -2.300   8.398  -4.419  1.00 24.720          H  
ATOM   1674 2HB  MET A 116      -2.893   9.461  -5.682  1.00 24.720          H  
ATOM   1675 1HG  MET A 116      -5.163   8.584  -5.380  1.00 24.720          H  
ATOM   1676 2HG  MET A 116      -4.584   7.382  -4.231  1.00 24.720          H  
ATOM   1677 1HE  MET A 116      -4.953  11.950  -3.435  1.00 24.720          H  
ATOM   1678 2HE  MET A 116      -3.862  11.321  -4.685  1.00 24.720          H  
ATOM   1679 3HE  MET A 116      -5.611  11.107  -4.853  1.00 24.720          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 -514.814 55.615 467.185 -30.3106 7.44134 25.7093 208.884 -228.492 -0.9345 -6.2583 -178.476 -33.172 -44.5833 -7.4394 -37.5424 -13.9308 0 -1.21024 5.11283 64.9616 69.6247 -27.2426 23.2454 -69.4221 -16.3628 66.8315 -215.58
MET:NtermProteinFull_1 -3.08894 0.20962 2.21972 -0.80019 0.26089 0.29902 1.24276 -1.36121 -0.01068 -0.06065 -0.77863 0.99834 0 0 0 0 0 0.15674 0.3641 0.98068 0 0 0 0.60916 0 0.51537 1.75612
PHE_2 -7.40225 1.10343 2.27629 -0.76351 0.03963 0.18742 2.08364 -2.24329 -0 -0 -0.36769 -0.09678 0 0 0 0 0 0.01018 0.00797 0 1.81867 -0.56365 0 1.0402 0.21513 0.83877 -1.81582
ARG_3 -6.52724 0.32547 6.80794 -0.62134 0.08084 0.35528 2.34021 -3.09482 -0.01495 -0.08671 -1.53568 0.41874 0 0 0 0 0 -0.03244 0.07329 2.39469 0 -0.04915 0 -1.2888 0.1044 0.5522 0.20191
SER_4 -4.17601 0.21887 4.42339 -0.02309 0 0.02105 1.63629 -2.15493 -0.01212 -0.13344 -1.39301 -0.43507 0 0 0 0 0 0.00598 0.0042 0.51479 0 0.31456 0.60273 -0.77834 -0.0962 0.28201 -1.17833
ALA_5 -4.52702 0.24195 3.42185 -0.023 0 0 1.87646 -2.25769 -0 -0 -1.22698 -0.35306 0 0 0 0 0 -0.05511 0 0 0 -0.31393 0 1.8394 -0.28511 0.1637 -1.49852
LEU_6 -10.1584 1.09454 5.14695 -0.50203 0.37786 0.11904 3.16091 -3.60673 -0.0341 -0.22496 -1.61687 0.23071 0 0 0 0 0 0.14511 0.16896 0.38052 0 -0.25338 0 0.18072 -0.32693 0.48587 -5.23224
GLU_7 -3.62877 0.14472 5.13026 -0.21472 0.02404 0.29166 1.79852 -2.20585 -0.01802 -0.15646 -1.13944 -0.58514 0 0 0 0 0 -0.07348 0.03492 0 3.07774 -0.34604 0 -2.7348 -0.37916 0.61163 -0.36841
SER_8 -2.7473 0.217 3.54976 -0.03631 0.00743 0.0267 1.47622 -1.60536 -0.00906 -0.06369 -2.20173 0.06306 0 0 0 0 0 -0.04763 0.04142 0.92602 0 -0.31153 1.75545 -0.77834 -0.6862 0.51079 0.08669
SER_9 -5.21836 1.01239 5.63674 -0.03036 0.00375 0.02617 2.88703 -2.63366 -0.02255 -0.16091 -1.58717 -0.27834 0 0 -0.39146 0 0 0.65263 0.01166 0.44265 0 0.09915 0.62425 -0.77834 -0.65743 1.39917 1.037
PRO_10 -5.48409 0.82102 3.61115 -0.12586 0 0.09119 1.7717 -1.56676 -0 -0 -1.16624 0.26419 0 0 0 0 0 -0.03412 0.00669 0.34643 0 -1.09695 0 -2.4119 -0.63695 1.51966 -4.09085
ALA_11 -4.99872 1.22474 2.68263 -0.02428 1e-05 0 1.81084 -1.77144 -0 -0 -1.81628 -0.35601 0 0 -0.74376 0 0 -0.08231 0 0 0 -0.3881 0 1.8394 -0.4756 0.69411 -2.40478
ASP_12 -6.52544 0.8342 8.02145 -0.23373 0.096 0.75822 4.67109 -3.46742 -0 -0 -7.45486 -1.32924 0 0 -1.64684 -0.91017 0 -0.08089 0.00294 0 2.1267 -0.66739 0 -2.3716 -0.42404 1.17176 -7.42926
PRO_13 -6.04725 1.18927 4.70354 -0.07706 0 0.04726 2.44051 -1.91263 -0 -0 -1.21362 0.6132 0 0 0 0 0 -0.12508 0.01045 0.37541 0 -0.69897 0 -2.4119 -0.27125 1.14394 -2.23418
ALA_14 -6.04031 0.88944 3.74511 -0.02309 0 0 2.021 -2.4893 -0 -0 -2.48506 -0.38409 0 0 -0.58653 0 0 -0.03522 0 0 0 -0.40531 0 1.8394 -0.15323 0.41777 -3.68943
THR_15 -6.11383 0.83567 4.16017 -0.13248 0.05769 0.06844 2.24648 -2.2057 -0 -0 -1.89092 -0.15544 0 0 0 0 0 -0.04029 0.05472 0.0716 0 -0.00635 4.13683 -1.0874 -0.28616 0.28519 -0.00179
LEU_16 -7.81794 0.7417 3.86581 -0.51508 0.26444 0.15108 2.37656 -2.5537 -0.00333 -0.05569 -2.04368 0.08374 0 0 -0.84436 0 0 -0.03421 0.05421 0.21297 0 -0.08899 0 0.18072 -0.39511 0.34147 -6.07938
SER_17 -5.16837 0.33817 6.47341 -0.03347 6e-05 0.05769 2.83632 -2.80374 -0.0142 -0.07779 -2.51243 -1.07043 0 0 -0.69135 -0.09894 0 -0.08025 0.00535 0.70573 0 0.04089 0.73135 -0.77834 -0.36487 0.53164 -1.97359
GLU_18 -3.26918 0.11928 5.02865 -0.54403 0.19917 1.49277 1.795 -1.84431 -0.00333 -0.05569 -1.97231 -2.95078 0 0 0 -0.87067 0 -0.09185 0.00283 0 3.4453 -0.24506 0 -2.7348 -0.39173 0.51381 -2.37693
ASP_19 -3.98526 0.6806 7.49228 -0.26528 0.09656 0.92021 3.14106 -2.91815 -0.01738 -0.11685 -5.91961 -2.18543 0 0 -1.2634 -0.09894 0 -0.05988 0.01672 0 2.48415 -0.30043 0 -2.3716 -0.5793 0.31701 -4.93295
ASP_20 -2.06298 0.24123 2.89169 -0.12319 0.06252 0.39668 0.94143 -1.25442 -0.0142 -0.07779 -0.9449 -0.68435 0 0 0 0 0 0.05553 0.02122 0 2.23846 -0.25226 0 -2.3716 -0.24511 0.52124 -0.6608
SER_21 -3.45094 0.56203 5.43529 -0.04369 0.01099 0.08517 2.58171 -2.2637 -0.02316 -0.14416 -2.4422 -0.41149 0 0 -0.57205 0 0 -0.04035 0.00108 0.29969 0 0.28163 0.6102 -0.77834 0.52082 1.02605 1.24457
PRO_22 -5.58865 1.06104 3.89823 -0.0725 0 0.04505 1.63505 -1.94541 -0 -0 -1.43717 0.63121 0 0 0 0 0 -0.16651 0.03471 0.41794 0 -0.21028 0 -2.4119 0.30159 0.91532 -2.89227
ARG_23 -3.53689 0.25574 3.94355 -0.76826 0.10552 0.50906 1.55439 -1.81911 -0 -0 -1.71104 0.35812 0 0 0 0 0 -0.0484 0.00656 1.46285 0 -0.12299 0 -1.2888 -0.39625 0.38515 -1.11079
SER_24 -4.11816 0.24021 4.87711 -0.02276 0 0.02125 2.03285 -2.20146 -0.00578 -0.02745 -1.32035 -0.15731 0 0 0 0 0 0.00142 0.00099 0.4199 0 0.34368 0.60001 -0.77834 -0.06938 0.24028 0.07671
LYS_25 -6.77493 0.18186 7.61827 -0.8688 0.20809 0.60136 2.80585 -3.13554 -0 -0 -2.88126 0.04796 0 0 0 -0.87067 0 0.01685 0.00612 2.64524 0 -0.05658 0 -1.5107 -0.03244 0.51281 -1.48651
ARG_26 -9.53963 0.95993 9.36571 -0.84112 0.22463 0.5423 3.93601 -4.6164 -0 -0 -4.0498 0.53323 0 0 -0.63309 -0.91017 0 0.01292 0.21521 2.53112 0 0.04768 0 -1.2888 0.07358 0.98426 -2.45244
CYS_27 -5.75006 0.7229 4.37317 -0.06813 0 0.03563 2.64087 -2.39951 -0.02537 -0.16649 -2.32437 0.06438 0 0 0 0 0 0.03071 4e-05 0.49821 0 0.2816 0 3.6196 0.09199 0.91352 2.53869
GLY_28 -3.63732 0.21675 3.76306 -4e-05 0 0 1.8372 -1.9862 -0.01123 -0.05923 -1.87954 -0.4301 0 0 -0.81342 0 0 -0.15002 0 0 0 0.27881 0 0.83697 0.05213 0.42438 -1.55781
ASN_29 -5.07245 0.47639 5.39001 -0.18845 0.02417 0.29691 2.59756 -2.58626 -0.0207 -0.14871 -2.42805 -0.39484 0 0 -0.91411 0 0 -0.06753 9e-05 0 1.87024 -0.19933 0 -0.93687 -0.11627 0.27911 -2.13913
LEU_30 -6.63275 0.65213 3.37249 -0.48396 0.28826 0.08579 2.37539 -2.30904 -0.01264 -0.06349 -1.88062 0.23643 0 0 0 0 0 0.03136 0.02622 0.51433 0 -0.37682 0 0.18072 -0.49719 0.37075 -4.12264
SER_31 -2.7544 0.17278 3.46374 -0.02747 0 0.02241 1.04998 -1.48011 -0.03474 -0.27562 -0.78102 -0.15543 0 0 -0.63006 0 0 -0.05459 0.00752 0.43415 0 0.07746 0.85905 -0.77834 -0.39442 0.41528 -0.86381
GLY_32 -0.93303 0.07459 0.97845 -6e-05 0 0 0.1348 -0.54597 -0.01152 -0.03912 0.10926 -0.39874 0 0 0 0 0 -0.16898 0 0 0 -1.45958 0 0.83697 -0.77883 0.2855 -1.91625
VAL_33 -4.81494 0.49431 3.14331 -0.27953 0.17971 0.05942 1.88315 -1.98319 -0.02397 -0.16222 -1.39859 -0.27725 0 0 -0.66732 0 0 -0.05662 0.00214 0.22463 0 -0.74871 0 1.9342 -0.74519 0.16174 -3.07493
GLY_34 -2.04011 0.15662 1.44453 -0.00026 0 0 0.43701 -0.84871 -0.01152 -0.03926 0.28316 -0.17076 0 0 0 0 0 -0.1003 0 0 0 -0.76326 0 0.83697 -0.22881 0.10273 -0.94197
ALA_35 -3.42996 0.58514 2.46519 -0.02866 0.0131 0 1.0374 -1.43086 -0 -0 -0.59114 -0.48038 0 0 0 0 0 0.09651 0 0 0 -0.24564 0 1.8394 0.26027 0.67745 0.76782
PRO_36 -1.63249 0.48241 1.57953 -0.13173 0.0054 0.09367 0.26467 -0.70139 -0.0374 -0.12358 -0.20332 0.20408 0 0 0 0 0 -0.10565 0.01744 0.12069 0 -0.92389 0 -2.4119 -0.05864 0.82773 -2.73437
GLY_37 -0.86457 0.04818 1.09069 -5e-05 0 0 0.2103 -0.49457 -0 -0 -0.18901 -0.39503 0 0 0 0 0 -0.13151 0 0 0 -1.41812 0 0.83697 -0.69755 0.26017 -1.7441
LYS_38 -4.88917 0.6527 5.84765 -0.3873 0.07133 0.29587 1.97919 -2.29977 -0.0374 -0.12358 -3.48797 0.22976 0 0 0 0 0 0.11877 0.27988 2.30031 0 -0.00326 0 -1.5107 -0.37298 0.28524 -1.05143
LYS_39 -1.53703 0.10939 1.81442 -0.49467 0.13779 0.29822 0.20259 -0.72032 -0 -0 -0.06053 -0.0707 0 0 0 0 0 0.01993 0.01019 1.79885 0 0.01649 0 -1.5107 -0.08492 0.40558 0.33456
ARG_40 -4.90854 0.22889 5.04277 -0.56053 0.05323 0.3574 1.89037 -2.27222 -0 -0 -3.02515 0.19028 0 0 -1.48074 0 0 0.06733 0.19661 2.0476 0 -0.1729 0 -1.2888 -0.1445 0.44014 -3.33876
ASP_41 -3.38492 0.07464 5.39783 -0.20752 0.03174 0.66715 2.62833 -2.1327 -0.01008 -0.07481 -3.29858 -1.12068 0 0 -1.64154 -0.93126 0 -0.02039 0.01174 0 1.86021 -0.80628 0 -2.3716 0.0553 0.48019 -4.79325
MET_42 -6.00479 0.31876 3.68073 -0.4982 0.09388 0.03144 1.29423 -1.82102 -0.01969 -0.15405 0.33356 -0.2256 0 0 0 0 0 -0.04494 0.18611 2.67093 0 0.18969 0 0.60916 0.15455 0.33557 1.13034
SER_43 -4.44313 0.10877 4.41828 -0.03258 0 0.07181 2.07133 -1.83574 -0.00658 -0.02069 -2.51099 -0.39798 0 0 -0.82656 -0.64098 0 0.11754 0.03242 0.48178 0 -0.14602 0.68539 -0.77834 -0.14935 0.53679 -3.26483
SER_44 -4.68547 0.3228 5.88454 -0.02098 0 0.01817 2.95327 -2.49484 -0.00026 -0.00794 -3.10985 0.07729 0 0 -0.8837 0 0 0.0139 0.01304 0.99316 0 -0.3228 0.60838 -0.77834 -0.24829 0.65137 -1.01655
ASP_45 -3.77104 0.23527 4.5858 -0.18409 0.17696 0.61468 1.50689 -1.88857 -0.01611 -0.10673 -1.51998 -2.56679 0 0 -0.27679 0 0 0.01824 0.1472 0 4.2315 0.00439 0 -2.3716 -0.30604 0.62958 -0.8572
LEU_46 -2.46061 0.24397 3.07035 -0.51439 0.22189 0.14976 0.52062 -1.30773 -0 -0 -0.98097 0.1149 0 0 -0.27679 0 0 -0.06747 0.01685 0.09457 0 -0.15494 0 0.18072 -0.54394 0.60238 -1.09083
GLU_47 -5.06964 0.45305 6.10004 -0.23033 0.06186 0.37326 2.93235 -2.62854 -0.03481 -0.22376 -2.68187 -0.57092 0 0 -0.8837 0 0 -0.01696 0.06194 0 3.20106 -0.07418 0 -2.7348 -0.15157 0.42254 -1.69497
ARG_48 -5.89493 0.51414 7.34315 -0.58764 0.10643 0.32928 3.02132 -2.8759 -0.01851 -0.13269 -3.41634 0.59874 0 0 -0.79234 -0.65367 0 -0.10958 0.15812 2.43963 0 -0.17663 0 -1.2888 -0.07878 0.53699 -0.97801
ASP_49 -2.35648 0.37854 3.64664 -0.12428 0.01678 0.38128 0.608 -1.44048 -0.01611 -0.10673 -1.60688 -0.43256 0 0 0 -0.65367 0 -0.06238 0.05491 0 2.64266 -0.33577 0 -2.3716 -0.60295 0.45756 -1.92351
HIS_D_50 -3.76776 0.29566 4.38543 -0.43885 0.01276 0.29108 2.03136 -1.9509 -0.01538 -0.07766 -2.15557 -0.2172 0 0 -0.87841 0 0 -0.00772 0.11938 0 2.10162 -0.06392 0 -0.45461 -0.53754 0.3348 -0.99343
ARG_51 -3.25709 0.49915 3.82846 -0.85193 0.24377 0.64725 1.2422 -1.60476 -0 -0 -1.16301 0.38275 0 0 -0.87841 0 0 -0.00951 0.0319 2.35757 0 0.11166 0 -1.2888 -0.27319 0.9288 0.94682
PRO_52 -3.31323 0.46135 2.38734 -0.12136 0.00679 0.08862 0.88713 -1.04943 -0 -0 -0.56968 0.23022 0 0 0 0 0 -0.09549 0.01258 0.11274 0 -0.99844 0 -2.4119 -0.44135 1.03135 -3.78276
HIS_53 -3.08361 0.21372 2.82741 -0.95921 0.0878 1.3014 1.14289 -1.47345 -0 -0 -1.6724 -2.90547 0 0 0 -0.93126 0 -0.03827 0.03346 0 3.85063 -0.52793 0 -0.45461 -0.28486 0.87275 -2.00102
VAL_54 -4.49958 0.67419 2.24045 -0.26928 0.16683 0.05715 0.88771 -1.60002 -0 -0 -0.53035 -0.40801 0 0 0 0 0 -0.04869 0.00183 0.30824 0 -0.53549 0 1.9342 -0.03714 0.78633 -0.87165
SER_55 -1.8173 0.42989 1.90311 -0.041 0.00129 0.07814 1.04149 -0.99556 -0.01932 -0.1703 -0.47248 -0.80304 0 0 -0.52233 0 0 -0.03181 0.02211 0.39188 0 0.4313 0.60053 -0.77834 0.06608 0.44155 -0.24411
MET_56 -7.15552 0.7591 5.05561 -0.34019 0.06231 0.11825 2.77409 -2.46913 -0 -0 -2.24909 -0.27087 0 0 0 0 0 -0.01 0.02093 1.5151 0 0.12593 0 0.60916 9e-05 0.46292 -0.99132
GLY_57 -4.24574 0.93474 3.76284 -5e-05 0 0 2.20592 -2.23723 -0 -0 -1.47089 -0.45153 0 0 -0.52233 0 0 -0.00054 0 0 0 0.44746 0 0.83697 -0.09261 0.34857 -0.48442
GLY_58 -2.26511 0.40143 2.95095 -4e-05 0 0 1.77116 -1.44211 -0.01555 -0.09709 -1.21563 -0.4295 0 0 0 0 0 -0.05601 0 0 0 0.36929 0 0.83697 0.17123 0.35845 1.33843
GLY_59 -4.37691 0.84074 3.43638 -9e-05 0 0 1.97196 -2.0278 -0.02023 -0.06702 -0.99175 -0.33499 0 0 0 0 0 -0.16965 0 0 0 0.60369 0 0.83697 0.46166 0.36565 0.52861
GLY_60 -3.54982 0.25844 2.64845 -5e-05 0 0 1.04285 -1.62064 -7e-05 -0.00017 -1.2506 -0.39364 0 0 0 0 0 -0.19422 0 0 0 -1.44428 0 0.83697 -0.19353 0.23924 -3.62106
SER_61 -5.76334 0.59052 4.45408 -0.05235 0.00697 0.07886 2.13449 -2.43899 -0.02414 -0.1408 -0.83516 -0.9463 0 0 0 0 0 -0.08508 0.13371 0.42052 0 0.47109 1.78872 -0.77834 -0.3234 0.2968 -1.01215
PHE_62 -5.90801 0.56986 3.36932 -0.60472 0.06635 0.35936 1.84981 -2.45175 -0.00727 -0.06045 -0.67741 0.15569 0 0 0 0 0 0.07647 0.22337 0 1.88923 -0.33556 0 1.0402 0.0553 0.45068 0.06046
ARG_63 -3.73356 0.26188 5.11731 -0.53171 0.07943 0.28396 2.07796 -2.10414 -0 -0 -2.58564 0.46859 0 0 0 -0.67064 0 -0.01184 0.00725 2.0148 0 -0.09945 0 -1.2888 0.19993 0.43266 -0.08201
SER_64 -2.99724 0.22103 3.67793 -0.02637 0 0.0406 1.28542 -1.77111 -0.00202 -0.01168 -0.47906 -1.08383 0 0 0 0 0 0.04965 0.0011 0.33431 0 0.13559 0.60024 -0.77834 0.16753 0.28171 -0.35454
ALA_65 -3.60673 0.65078 2.99336 -0.02363 0 0 1.66181 -1.86783 -0 -0 0.03796 -0.39749 0 0 0 0 0 -0.01126 0 0 0 -0.33432 0 1.8394 -0.55448 0.18993 0.57749
LEU_66 -7.0315 0.58947 4.13476 -0.47561 0.16258 0.10551 2.32999 -2.71534 -0.0174 -0.15568 -1.28479 0.19632 0 0 0 0 0 -0.04433 0.00605 0.39667 0 -0.25951 0 0.18072 -0.27701 0.34289 -3.81623
GLU_67 -3.67025 0.16034 5.14622 -0.21708 0.02366 0.29788 1.94313 -2.0949 -0.0072 -0.06027 -2.19266 -0.57727 0 0 0 -0.67064 0 -0.06241 0.02038 0 3.07451 -0.34495 0 -2.7348 -0.28163 0.37887 -1.86908
SER_68 -1.67644 0.15133 2.31661 -0.03131 0.03367 0.02992 0.84814 -1.04943 -0.00202 -0.01168 -1.24165 0.03565 0 0 0 0 0 0.09511 0.00279 0.58508 0 0.1309 0.60173 -0.77834 -0.21087 0.26831 0.09751
SER_69 -3.45718 1.01713 4.01391 -0.02653 0 0.04314 2.43049 -1.8891 -0 -0 -0.00434 -1.07977 0 0 -0.94712 0 0 0.29096 0.00572 1.67665 0 -0.38939 0.63431 -0.77834 0.31754 1.05482 2.91291
PRO_70 -2.36325 0.48849 2.28408 -0.09287 0.00178 0.0583 0.52503 -0.94609 -0 -0 0.65464 0.62841 0 0 0 0 0 -0.10708 0.02055 0.51729 0 -0.46844 0 -2.4119 0.14573 1.15893 0.0936
ALA_71 -3.76423 0.30913 1.84334 -0.02492 0 0 1.05811 -1.35694 -0.0174 -0.15568 0.02103 -0.1901 0 0 -0.94712 0 0 -0.01927 0 0 0 -0.13762 0 1.8394 -0.4795 0.39346 -1.62832
ASP_72 -5.70737 0.96866 4.53755 -0.11842 0.01062 0.34323 1.61623 -2.22759 -0 -0 -0.56642 -0.48369 0 0 0 0 0 0.28627 0.01942 0 2.74766 0.20433 0 -2.3716 -0.17458 1.10522 0.18951
PRO_73 -5.57972 0.83907 2.40783 -0.12322 0.00373 0.09154 1.66996 -1.39978 -0 -0 -1.2743 0.20964 0 0 0 0 0 -0.07541 0.04043 0.17509 0 -0.97468 0 -2.4119 -0.14132 1.22911 -5.31393
ALA_74 -5.63264 0.56705 2.20664 -0.02509 0.00099 0 2.26327 -1.98227 -1e-05 -0.00013 -2.02741 -0.38557 0 0 0 0 0 -0.14836 0 0 0 -0.3318 0 1.8394 -0.42243 0.59865 -3.47973
THR_75 -5.25503 0.62437 1.89616 -0.13635 0.09545 0.08247 0.8163 -1.65255 -8e-05 -0.00258 -0.42364 -1.06356 0 0 0 0 0 -0.01371 0 0.01617 0 -0.37451 2.27238 -1.0874 -0.1943 0.51585 -3.88458
LEU_76 -6.03629 0.53981 4.16477 -0.58678 0.20717 0.14585 2.13029 -2.14488 -0.00086 -0.00341 -2.50449 0.37939 0 0 -0.39146 0 0 0.04355 0.03454 0.43709 0 -0.11053 0 0.18072 -0.4388 0.57209 -3.38225
SER_77 -4.08376 0.31221 3.18564 -0.0265 0 0.06214 1.1764 -1.63639 -0.01416 -0.15352 -0.55134 -0.60276 0 0 0 0 0 -0.0239 0.00131 0.38532 0 -0.20993 0.69051 -0.77834 -0.21375 0.53696 -1.94387
GLU_78 -7.05975 1.42719 8.37411 -0.26708 0.04072 0.36105 3.72454 -3.64989 -0.03695 -0.22455 -3.14854 -0.18716 0 0 -0.74376 -0.74832 0 -0.06437 0.2999 0 2.9745 -0.02421 0 -2.7348 -0.27983 1.01883 -0.94836
ASP_79 -1.35464 0.03596 1.94029 -0.11017 0.00021 0.32949 0.31578 -0.84694 -0 -0 0.31337 -0.72536 0 0 0 0 0 0.05432 0.00141 0 2.53821 -0.289 0 -2.3716 -0.48165 1.00207 0.35176
ASP_80 -3.23943 0.26578 4.16219 -0.10103 0.00845 0.28516 1.14108 -1.68843 -0.01728 -0.12934 -0.62606 -0.14725 0 0 0 0 0 -0.01456 0.00052 0 1.97678 0.05004 0 -2.3716 -0.26096 0.2115 -0.49446
SER_81 -1.78126 0.35456 2.29664 -0.02709 4e-05 0.02294 0.5718 -0.98944 -0 -0 0.05948 -0.28317 0 0 0 0 0 0.12665 0.00098 0.43376 0 -0.02453 0.60062 -0.77834 -0.3468 0.66255 0.89938
PRO_82 -3.40265 0.64082 1.10225 -0.17785 0.00065 0.12319 0.22085 -0.61138 -0.00029 -0.00076 0.1205 0.08162 0 0 0 0 0 -0.07941 0.01734 1.15042 0 -0.95348 0 -2.4119 -0.66924 0.84006 -4.00925
ARG_83 -4.47004 0.23546 5.73629 -0.63699 0.16714 0.37077 3.32075 -2.35807 -0.01967 -0.09521 -4.10527 0.20588 0 0 0 -0.74832 0 0.00065 0.58608 2.776 0 0.07465 0 -1.2888 -0.38507 0.76333 0.12956
SER_84 -1.62691 0.13339 2.07885 -0.02956 0.00032 0.04767 0.676 -0.9933 -0.00029 -0.00076 0.27099 -0.9628 0 0 0 0 0 -0.02465 0.00284 0.15517 0 -0.30168 0.6 -0.77834 -0.22781 0.63393 -0.34693
LYS_85 -2.48892 0.30275 2.73737 -0.30614 0.02574 0.1429 0.92353 -1.15967 -0 -0 -0.28176 -0.04595 0 0 -0.44786 0 0 -0.08204 0.0015 1.76852 0 -0.06206 0 -1.5107 -0.57747 0.17272 -0.88756
ARG_86 -3.85186 0.2553 3.86349 -0.9714 0.25002 0.7708 1.89712 -1.74734 -0 -0 -2.11136 -0.11477 0 0 -1.08095 0 0 0.05076 0.00877 2.05165 0 -0.28854 0 -1.2888 0.11094 0.39934 -1.7968
CYS_87 -6.61862 0.37965 3.80821 -0.05447 0 0.01512 1.76714 -1.92025 -0 -0 -1.31268 -0.25549 0 0 0 0 0 0.01167 0.00383 0.18869 0 -0.04964 0 3.6196 0.34809 0.52249 0.45334
GLY_88 -2.52677 0.21347 3.04109 -0.00041 0 0 0.84609 -1.38927 -0 -0 -0.68957 -0.18206 0 0 -1.06032 0 0 -0.12044 0 0 0 -0.78042 0 0.83697 0.03205 0.23731 -1.54228
ASN_89 -1.81696 0.1366 1.75737 -0.20334 0.02718 0.3504 0.45754 -0.94125 -0 -0 0.87345 -0.7718 0 0 0 0 0 0.05395 0.00023 0 2.12149 -0.69769 0 -0.93687 0.63624 0.13968 1.18622
LEU_90 -5.59165 0.69332 1.66641 -0.50952 0.261 0.14932 1.31919 -1.63235 -0 -0 -2.24831 0.0857 0 0 0 0 0 -0.01328 0.10172 0.13053 0 -0.12174 0 0.18072 0.24766 0.38646 -4.89482
SER_91 -1.74936 0.19268 1.77509 -0.03136 0.00075 0.05379 0.58291 -0.98387 -0 -0 0.72949 -0.84905 0 0 0 0 0 -0.06491 0.00017 0.43352 0 0.32057 0.60309 -0.77834 -0.16368 0.41398 0.48547
GLY_92 -1.7659 0.03932 1.40694 -5e-05 0 0 0.60474 -0.92111 -0 -0 0.53476 -0.40206 0 0 0 0 0 -0.18377 0 0 0 -1.44052 0 0.83697 -0.44259 0.16089 -1.57238
VAL_93 -4.58588 0.54476 2.33706 -0.29432 0.19517 0.06693 1.45624 -1.74696 -0 -0 -0.30118 -0.31694 0 0 0 0 0 -0.02663 0.00746 0.26302 0 -0.48399 0 1.9342 -0.49169 0.17906 -1.2637
GLY_94 -3.4075 0.55583 2.69885 -6e-05 0 0 1.31554 -1.4696 -0.03726 -0.30357 0.15618 -0.40571 0 0 0 0 0 -0.11106 0 0 0 0.24379 0 0.83697 0.04244 0.21715 0.332
ALA_95 -4.69347 0.66339 3.60809 -0.0225 0 0 2.31157 -2.1061 -0 -0 -2.65664 -0.34847 0 0 0 0 0 -0.00846 0 0 0 -0.28634 0 1.8394 0.76523 1.56012 0.62582
PRO_96 -3.02306 0.72563 2.79056 -0.13799 0.01123 0.09681 0.98247 -1.20889 -0.01818 -0.12076 -1.01845 0.15424 0 0 -0.63006 0 0 -0.07449 0.00175 0.20325 0 -0.51033 0 -2.4119 0.77915 1.71833 -1.69072
GLY_97 -1.61985 0.05228 2.0042 -5e-05 0 0 0.48474 -0.90748 -0.00631 -0.02421 -0.35806 -0.38138 0 0 0 0 0 -0.08826 0 0 0 -1.39833 0 0.83697 -0.09081 0.42085 -1.0757
LYS_98 -7.2306 1.01402 7.70065 -0.48996 0.09806 0.31661 3.83507 -3.27222 -0 -0 -3.0143 -0.04744 0 0 0 0 0 0.18551 0.04971 1.62177 0 -0.23593 0 -1.5107 0.07997 0.90384 0.00404
LYS_99 -3.43453 0.41944 3.23338 -0.44995 0.07117 0.28369 1.48641 -1.53601 -0 -0 -0.72487 -0.06381 0 0 0 0 0 0.50662 0.0059 1.09443 0 0.25174 0 -1.5107 1.63265 1.39082 2.65638
ARG_100 -5.41652 0.86274 5.4074 -0.83224 0.12148 0.57257 2.7902 -2.35088 -0.00631 -0.02421 -2.61816 0.32468 0 0 -1.6189 0 0 -0.06 0.06373 1.48926 0 -0.17088 0 -1.2888 1.19888 1.11169 -0.44429
ASP_101 -5.74396 0.47875 7.53284 -0.11868 0.00835 0.35868 3.54774 -3.06823 -0.01851 -0.13269 -5.53483 -1.49312 0 0 -1.27085 -1.35901 0 0.04424 0.05692 0 3.12194 0.48244 0 -2.3716 0.01918 0.7537 -4.70669
MET_102 -3.88815 0.2322 2.57879 -0.55001 0.11841 0.18289 1.21833 -1.43023 -0.01727 -0.13548 -0.77731 -0.33856 0 0 -0.70904 0 0 0.01891 0.01464 1.10304 0 0.27299 0 0.60916 0.68866 0.44929 -0.35875
SER_103 -3.64013 0.28363 4.99879 -0.03344 6e-05 0.02171 1.8217 -1.99935 -0.01727 -0.13548 -3.24589 0.12123 0 0 -0.56181 -0.71803 0 -0.01616 0.01023 0.46654 0 -0.09052 1.76583 -0.77834 0.10535 0.45337 -1.18801
SER_104 -5.87164 0.33606 7.31026 -0.03136 0 0.07258 3.707 -3.10428 -0.00217 -0.01412 -3.10139 -0.39616 0 0 -1.73587 0 0 -0.01491 0.04508 0.16531 0 -0.43092 0.67016 -0.77834 -0.59086 0.61515 -3.15041
ASP_105 -6.5362 0.45381 9.50104 -0.24234 0.00366 0.7899 4.24363 -3.90374 -0.00257 -0.04295 -6.23866 0.08483 0 0 -2.03489 -0.72273 0 -0.0122 0.13181 0 3.36567 0.0684 0 -2.3716 -0.51056 0.43539 -3.54028
LEU_106 -8.00688 0.62081 5.34152 -0.62749 0.30719 0.23661 2.88566 -3.07515 -0 -0 -1.29767 -0.15866 0 0 0 0 0 -0.01085 0.09754 1.19133 0 -0.19318 0 0.18072 -0.17422 0.35827 -2.32445
GLU_107 -6.29274 0.25163 7.46658 -0.20533 0.02532 0.28946 3.18391 -3.19114 -0.01416 -0.15352 -2.04291 -0.47592 0 0 -1.73587 0 0 0.0043 0.05281 0 3.52089 -0.21794 0 -2.7348 -0.20965 0.36446 -2.11462
ARG_108 -10.2814 0.6726 11.3489 -0.8205 0.15723 0.52561 3.83461 -4.83603 -0.00093 -0.01117 -3.69063 0.47314 0 0 -0.52076 -0.72273 0 0.06342 0.15231 1.48876 0 -0.05867 0 -1.2888 -0.37311 0.4955 -3.39258
ASP_109 -4.98981 0.43387 5.88128 -0.23515 0.00425 0.77047 2.04413 -2.65759 -0.00218 -0.01429 -2.18323 0.14755 0 0 0 0 0 -0.04801 0.02573 0 3.85867 -0.1926 0 -2.3716 -0.29328 0.56925 0.74746
HIS_D_110 -8.22301 0.83282 6.10611 -0.40905 0.02337 0.53361 2.6571 -3.16659 -8e-05 -0.00258 -1.61277 -0.46649 0 0 0 0 0 -0.09057 0.01686 0 1.65715 -0.4416 0 -0.45461 -0.34379 0.42395 -2.96018
ARG_111 -4.98645 0.6117 4.89567 -0.67998 0.17852 0.33168 1.55683 -1.99954 -2e-05 -0.0003 -1.42589 0.42666 0 0 0 0 0 0.0174 0.16147 2.40077 0 0.08942 0 -1.2888 0.05042 1.11629 1.45585
PRO_112 -4.9122 0.6835 1.9958 -0.19727 0.00426 0.1437 0.45744 -1.05961 -0 -0 -0.11519 -0.02899 0 0 0 0 0 0.01401 0.00409 0.90188 0 -0.9302 0 -2.4119 -0.16863 1.09596 -4.52335
HIS_D_113 -5.26025 0.2416 3.8238 -0.71617 0.01674 0.75593 2.06788 -2.11139 -0.00102 -0.02634 -1.76463 -0.3036 0 0 -0.84436 0 0 -0.00583 0.01469 0 1.82906 -0.15687 0 -0.45461 -0.12891 0.4221 -2.60217
VAL_114 -5.45346 0.77144 1.62183 -0.28749 0.19366 0.06298 1.25736 -1.70465 -0 -0 -0.46211 -0.06161 0 0 0 0 0 -0.00917 0.00242 0.06958 0 -0.43668 0 1.9342 0.00152 0.40611 -2.09406
SER_115 -1.98091 0.1834 1.37506 -0.02919 0 0.06751 0.49251 -0.83059 -0.00102 -0.02634 -0.60378 -0.4653 0 0 0 0 0 -0.00274 0.01693 0.39963 0 -0.18922 0.60361 -0.77834 -0.32208 0.26875 -1.82211
MET:CtermProteinFull_116 -3.4274 0.28603 2.38081 -0.54801 0.24439 0.30591 0.88487 -1.30717 -0.00014 -0.00057 -0.78796 -0.69822 0 0 0 0 0 0 0.02791 1.62324 0 0 0 0.60916 -0.05839 0.17638 -0.28919
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

