REMARK ID 28828 DOMAINID 28211 MODEL 1 T1049
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 74.272
ATOM      1  N   SER A   1       1.114   6.485 -14.457  1.00 18.960          N  
ATOM      2  CA  SER A   1       1.353   5.505 -13.404  1.00 18.280          C  
ATOM      3  C   SER A   1       0.669   5.940 -12.122  1.00 17.860          C  
ATOM      4  O   SER A   1       0.776   7.103 -11.726  1.00 17.730          O  
ATOM      5  CB  SER A   1       2.842   5.357 -13.163  1.00 25.860          C  
ATOM      6  OG  SER A   1       3.485   4.857 -14.306  1.00 25.860          O  
ATOM      7 1H   SER A   1       1.569   6.177 -15.305  1.00 22.750          H  
ATOM      8 2H   SER A   1       0.121   6.564 -14.617  1.00 22.750          H  
ATOM      9 3H   SER A   1       1.486   7.380 -14.176  1.00 22.750          H  
ATOM     10  HA  SER A   1       0.932   4.544 -13.709  1.00 21.940          H  
ATOM     11 1HB  SER A   1       3.269   6.319 -12.890  1.00 31.040          H  
ATOM     12 2HB  SER A   1       3.001   4.678 -12.327  1.00 31.040          H  
ATOM     13  HG  SER A   1       2.916   4.134 -14.639  1.00 31.040          H  
ATOM     14  N   ILE A   2      -0.034   5.018 -11.472  1.00 17.770          N  
ATOM     15  CA  ILE A   2      -0.735   5.365 -10.234  1.00 17.340          C  
ATOM     16  C   ILE A   2      -0.257   4.533  -9.040  1.00 16.710          C  
ATOM     17  O   ILE A   2       0.598   3.651  -9.203  1.00 17.050          O  
ATOM     18  CB  ILE A   2      -2.251   5.282 -10.409  1.00 24.450          C  
ATOM     19  CG1 ILE A   2      -2.676   3.944 -10.794  1.00 24.450          C  
ATOM     20  CG2 ILE A   2      -2.722   6.294 -11.416  1.00 24.450          C  
ATOM     21  CD1 ILE A   2      -2.852   3.057  -9.615  1.00 24.450          C  
ATOM     22  H   ILE A   2      -0.106   4.064 -11.845  1.00 21.320          H  
ATOM     23  HA  ILE A   2      -0.512   6.404  -9.998  1.00 20.810          H  
ATOM     24  HB  ILE A   2      -2.697   5.477  -9.487  1.00 29.340          H  
ATOM     25 1HG1 ILE A   2      -3.615   4.018 -11.326  1.00 29.340          H  
ATOM     26 2HG1 ILE A   2      -1.946   3.516 -11.449  1.00 29.340          H  
ATOM     27 1HG2 ILE A   2      -3.787   6.232 -11.479  1.00 29.340          H  
ATOM     28 2HG2 ILE A   2      -2.437   7.294 -11.100  1.00 29.340          H  
ATOM     29 3HG2 ILE A   2      -2.284   6.086 -12.387  1.00 29.340          H  
ATOM     30 1HD1 ILE A   2      -3.171   2.093  -9.931  1.00 29.340          H  
ATOM     31 2HD1 ILE A   2      -1.921   2.951  -9.086  1.00 29.340          H  
ATOM     32 3HD1 ILE A   2      -3.594   3.493  -8.952  1.00 29.340          H  
ATOM     33  N   PHE A   3      -0.743   4.879  -7.836  1.00 15.920          N  
ATOM     34  CA  PHE A   3      -0.298   4.247  -6.586  1.00 15.350          C  
ATOM     35  C   PHE A   3      -1.354   3.407  -5.871  1.00 14.510          C  
ATOM     36  O   PHE A   3      -2.559   3.684  -5.956  1.00 14.490          O  
ATOM     37  CB  PHE A   3       0.205   5.341  -5.659  1.00 21.720          C  
ATOM     38  CG  PHE A   3       1.491   5.978  -6.119  1.00 21.720          C  
ATOM     39  CD1 PHE A   3       1.549   6.949  -7.104  1.00 21.720          C  
ATOM     40  CD2 PHE A   3       2.624   5.638  -5.510  1.00 21.720          C  
ATOM     41  CE1 PHE A   3       2.733   7.537  -7.461  1.00 21.720          C  
ATOM     42  CE2 PHE A   3       3.815   6.220  -5.851  1.00 21.720          C  
ATOM     43  CZ  PHE A   3       3.870   7.165  -6.827  1.00 21.720          C  
ATOM     44  H   PHE A   3      -1.488   5.581  -7.792  1.00 19.100          H  
ATOM     45  HA  PHE A   3       0.537   3.585  -6.820  1.00 18.420          H  
ATOM     46 1HB  PHE A   3      -0.544   6.101  -5.541  1.00 26.060          H  
ATOM     47 2HB  PHE A   3       0.380   4.911  -4.669  1.00 26.060          H  
ATOM     48  HD1 PHE A   3       0.657   7.237  -7.608  1.00 26.060          H  
ATOM     49  HD2 PHE A   3       2.561   4.891  -4.732  1.00 26.060          H  
ATOM     50  HE1 PHE A   3       2.754   8.292  -8.243  1.00 26.060          H  
ATOM     51  HE2 PHE A   3       4.730   5.936  -5.343  1.00 26.060          H  
ATOM     52  HZ  PHE A   3       4.824   7.607  -7.086  1.00 26.060          H  
ATOM     53  N   SER A   4      -0.899   2.374  -5.148  1.00 13.940          N  
ATOM     54  CA  SER A   4      -1.836   1.534  -4.405  1.00 13.160          C  
ATOM     55  C   SER A   4      -1.585   1.544  -2.916  1.00 12.360          C  
ATOM     56  O   SER A   4      -0.468   1.812  -2.446  1.00 12.570          O  
ATOM     57  CB  SER A   4      -1.808   0.105  -4.901  1.00 18.740          C  
ATOM     58  OG  SER A   4      -0.557  -0.470  -4.719  1.00 18.740          O  
ATOM     59  H   SER A   4       0.106   2.178  -5.090  1.00 16.730          H  
ATOM     60  HA  SER A   4      -2.843   1.915  -4.565  1.00 15.790          H  
ATOM     61 1HB  SER A   4      -2.564  -0.474  -4.367  1.00 22.480          H  
ATOM     62 2HB  SER A   4      -2.057   0.085  -5.942  1.00 22.480          H  
ATOM     63  HG  SER A   4      -0.074  -0.225  -5.537  1.00 22.480          H  
ATOM     64  N   TYR A   5      -2.665   1.260  -2.193  1.00 11.560          N  
ATOM     65  CA  TYR A   5      -2.651   1.240  -0.749  1.00 10.830          C  
ATOM     66  C   TYR A   5      -3.286  -0.061  -0.249  1.00 10.140          C  
ATOM     67  O   TYR A   5      -4.313  -0.517  -0.771  1.00 10.040          O  
ATOM     68  CB  TYR A   5      -3.387   2.494  -0.280  1.00 15.450          C  
ATOM     69  CG  TYR A   5      -2.743   3.744  -0.857  1.00 15.450          C  
ATOM     70  CD1 TYR A   5      -3.070   4.196  -2.118  1.00 15.450          C  
ATOM     71  CD2 TYR A   5      -1.832   4.397  -0.146  1.00 15.450          C  
ATOM     72  CE1 TYR A   5      -2.429   5.301  -2.628  1.00 15.450          C  
ATOM     73  CE2 TYR A   5      -1.195   5.514  -0.631  1.00 15.450          C  
ATOM     74  CZ  TYR A   5      -1.497   5.969  -1.882  1.00 15.450          C  
ATOM     75  OH  TYR A   5      -0.861   7.089  -2.380  1.00 15.450          O  
ATOM     76  H   TYR A   5      -3.542   1.084  -2.683  1.00 13.870          H  
ATOM     77  HA  TYR A   5      -1.620   1.273  -0.401  1.00 13.000          H  
ATOM     78 1HB  TYR A   5      -4.389   2.465  -0.588  1.00 18.540          H  
ATOM     79 2HB  TYR A   5      -3.367   2.559   0.808  1.00 18.540          H  
ATOM     80  HD1 TYR A   5      -3.813   3.665  -2.720  1.00 18.540          H  
ATOM     81  HD2 TYR A   5      -1.616   4.018   0.813  1.00 18.540          H  
ATOM     82  HE1 TYR A   5      -2.654   5.628  -3.606  1.00 18.540          H  
ATOM     83  HE2 TYR A   5      -0.453   6.028  -0.020  1.00 18.540          H  
ATOM     84  HH  TYR A   5      -0.234   7.411  -1.732  1.00 18.540          H  
ATOM     85  N   ILE A   6      -2.645  -0.658   0.758  1.00  9.860          N  
ATOM     86  CA  ILE A   6      -3.020  -1.949   1.341  1.00  9.330          C  
ATOM     87  C   ILE A   6      -3.358  -1.883   2.829  1.00  8.550          C  
ATOM     88  O   ILE A   6      -2.571  -1.341   3.601  1.00  8.640          O  
ATOM     89  CB  ILE A   6      -1.849  -2.923   1.178  1.00 13.270          C  
ATOM     90  CG1 ILE A   6      -1.483  -3.023  -0.269  1.00 13.270          C  
ATOM     91  CG2 ILE A   6      -2.214  -4.284   1.728  1.00 13.270          C  
ATOM     92  CD1 ILE A   6      -0.382  -2.110  -0.728  1.00 13.270          C  
ATOM     93  H   ILE A   6      -1.807  -0.204   1.114  1.00 11.830          H  
ATOM     94  HA  ILE A   6      -3.881  -2.329   0.802  1.00 11.200          H  
ATOM     95  HB  ILE A   6      -1.000  -2.535   1.700  1.00 15.930          H  
ATOM     96 1HG1 ILE A   6      -1.181  -4.042  -0.471  1.00 15.930          H  
ATOM     97 2HG1 ILE A   6      -2.363  -2.788  -0.847  1.00 15.930          H  
ATOM     98 1HG2 ILE A   6      -1.371  -4.963   1.605  1.00 15.930          H  
ATOM     99 2HG2 ILE A   6      -2.453  -4.197   2.787  1.00 15.930          H  
ATOM    100 3HG2 ILE A   6      -3.083  -4.672   1.183  1.00 15.930          H  
ATOM    101 1HD1 ILE A   6      -0.227  -2.271  -1.792  1.00 15.930          H  
ATOM    102 2HD1 ILE A   6      -0.648  -1.078  -0.564  1.00 15.930          H  
ATOM    103 3HD1 ILE A   6       0.532  -2.329  -0.185  1.00 15.930          H  
ATOM    104  N   THR A   7      -4.515  -2.416   3.238  1.00  8.030          N  
ATOM    105  CA  THR A   7      -4.872  -2.397   4.668  1.00  7.440          C  
ATOM    106  C   THR A   7      -5.092  -3.760   5.313  1.00  7.260          C  
ATOM    107  O   THR A   7      -5.988  -4.509   4.932  1.00  7.520          O  
ATOM    108  CB  THR A   7      -6.100  -1.534   4.916  1.00 10.650          C  
ATOM    109  OG1 THR A   7      -5.800  -0.183   4.532  1.00 10.650          O  
ATOM    110  CG2 THR A   7      -6.522  -1.618   6.387  1.00 10.650          C  
ATOM    111  H   THR A   7      -5.130  -2.846   2.544  1.00  9.640          H  
ATOM    112  HA  THR A   7      -4.055  -1.925   5.197  1.00  8.930          H  
ATOM    113  HB  THR A   7      -6.923  -1.893   4.299  1.00 12.780          H  
ATOM    114  HG1 THR A   7      -4.956   0.117   4.956  1.00 12.780          H  
ATOM    115 1HG2 THR A   7      -7.397  -1.014   6.531  1.00 12.780          H  
ATOM    116 2HG2 THR A   7      -6.755  -2.652   6.642  1.00 12.780          H  
ATOM    117 3HG2 THR A   7      -5.709  -1.262   7.026  1.00 12.780          H  
ATOM    118  N   GLU A   8      -4.308  -4.048   6.353  1.00  7.100          N  
ATOM    119  CA  GLU A   8      -4.360  -5.342   7.050  1.00  7.170          C  
ATOM    120  C   GLU A   8      -5.457  -5.417   8.116  1.00  6.900          C  
ATOM    121  O   GLU A   8      -5.813  -4.402   8.728  1.00  6.820          O  
ATOM    122  CB  GLU A   8      -3.021  -5.606   7.718  1.00 10.010          C  
ATOM    123  CG  GLU A   8      -1.865  -5.648   6.749  1.00 10.010          C  
ATOM    124  CD  GLU A   8      -0.547  -5.926   7.395  1.00 10.010          C  
ATOM    125  OE1 GLU A   8      -0.464  -5.987   8.597  1.00 10.010          O  
ATOM    126  OE2 GLU A   8       0.381  -6.121   6.669  1.00 10.010          O  
ATOM    127  H   GLU A   8      -3.606  -3.350   6.620  1.00  8.520          H  
ATOM    128  HA  GLU A   8      -4.550  -6.123   6.316  1.00  8.600          H  
ATOM    129 1HB  GLU A   8      -2.844  -4.849   8.462  1.00 12.010          H  
ATOM    130 2HB  GLU A   8      -3.060  -6.567   8.236  1.00 12.010          H  
ATOM    131 1HG  GLU A   8      -2.058  -6.407   5.993  1.00 12.010          H  
ATOM    132 2HG  GLU A   8      -1.811  -4.681   6.242  1.00 12.010          H  
ATOM    133  N   SER A   9      -5.983  -6.625   8.364  1.00  7.080          N  
ATOM    134  CA  SER A   9      -6.956  -6.818   9.444  1.00  7.110          C  
ATOM    135  C   SER A   9      -6.244  -7.021  10.779  1.00  7.350          C  
ATOM    136  O   SER A   9      -5.040  -7.269  10.799  1.00  7.810          O  
ATOM    137  CB  SER A   9      -7.867  -8.006   9.131  1.00  9.940          C  
ATOM    138  OG  SER A   9      -7.170  -9.227   9.103  1.00  9.940          O  
ATOM    139  H   SER A   9      -5.677  -7.454   7.847  1.00  8.500          H  
ATOM    140  HA  SER A   9      -7.572  -5.921   9.527  1.00  8.530          H  
ATOM    141 1HB  SER A   9      -8.653  -8.059   9.878  1.00 11.930          H  
ATOM    142 2HB  SER A   9      -8.345  -7.855   8.178  1.00 11.930          H  
ATOM    143  HG  SER A   9      -6.533  -9.166   8.353  1.00 11.930          H  
ATOM    144  N   THR A  10      -6.993  -7.004  11.895  1.00  7.260          N  
ATOM    145  CA  THR A  10      -6.399  -7.313  13.209  1.00  7.590          C  
ATOM    146  C   THR A  10      -6.201  -8.819  13.412  1.00  7.160          C  
ATOM    147  O   THR A  10      -5.644  -9.258  14.417  1.00  7.320          O  
ATOM    148  CB  THR A  10      -7.239  -6.739  14.365  1.00 10.490          C  
ATOM    149  OG1 THR A  10      -8.599  -7.192  14.234  1.00 10.490          O  
ATOM    150  CG2 THR A  10      -7.154  -5.225  14.418  1.00 10.490          C  
ATOM    151  H   THR A  10      -7.987  -6.755  11.847  1.00  8.710          H  
ATOM    152  HA  THR A  10      -5.417  -6.839  13.253  1.00  9.110          H  
ATOM    153  HB  THR A  10      -6.854  -7.131  15.304  1.00 12.590          H  
ATOM    154  HG1 THR A  10      -8.980  -6.860  13.395  1.00 12.590          H  
ATOM    155 1HG2 THR A  10      -7.748  -4.851  15.251  1.00 12.590          H  
ATOM    156 2HG2 THR A  10      -6.121  -4.946  14.563  1.00 12.590          H  
ATOM    157 3HG2 THR A  10      -7.513  -4.801  13.491  1.00 12.590          H  
ATOM    158  N   GLY A  11      -6.687  -9.590  12.447  1.00  6.870          N  
ATOM    159  CA  GLY A  11      -6.597 -11.037  12.388  1.00  6.690          C  
ATOM    160  C   GLY A  11      -5.369 -11.448  11.577  1.00  6.120          C  
ATOM    161  O   GLY A  11      -4.454 -12.097  12.091  1.00  6.580          O  
ATOM    162  H   GLY A  11      -7.136  -9.119  11.678  1.00  8.240          H  
ATOM    163 1HA  GLY A  11      -6.534 -11.445  13.396  1.00  8.030          H  
ATOM    164 2HA  GLY A  11      -7.498 -11.439  11.927  1.00  8.030          H  
ATOM    165  N   THR A  12      -5.405 -11.134  10.283  1.00  5.390          N  
ATOM    166  CA  THR A  12      -4.354 -11.506   9.346  1.00  4.990          C  
ATOM    167  C   THR A  12      -4.135 -10.493   8.197  1.00  4.710          C  
ATOM    168  O   THR A  12      -5.100  -9.899   7.682  1.00  4.710          O  
ATOM    169  CB  THR A  12      -4.706 -12.864   8.712  1.00  7.150          C  
ATOM    170  OG1 THR A  12      -3.669 -13.285   7.808  1.00  7.150          O  
ATOM    171  CG2 THR A  12      -5.979 -12.717   7.958  1.00  7.150          C  
ATOM    172  H   THR A  12      -6.179 -10.576   9.955  1.00  6.470          H  
ATOM    173  HA  THR A  12      -3.449 -11.606   9.937  1.00  5.990          H  
ATOM    174  HB  THR A  12      -4.828 -13.618   9.491  1.00  8.580          H  
ATOM    175  HG1 THR A  12      -3.988 -14.018   7.265  1.00  8.580          H  
ATOM    176 1HG2 THR A  12      -6.250 -13.668   7.501  1.00  8.580          H  
ATOM    177 2HG2 THR A  12      -6.768 -12.404   8.641  1.00  8.580          H  
ATOM    178 3HG2 THR A  12      -5.853 -11.975   7.195  1.00  8.580          H  
ATOM    179  N   PRO A  13      -2.889 -10.352   7.692  1.00  4.960          N  
ATOM    180  CA  PRO A  13      -2.540  -9.589   6.512  1.00  4.930          C  
ATOM    181  C   PRO A  13      -3.056 -10.276   5.257  1.00  4.130          C  
ATOM    182  O   PRO A  13      -3.202  -9.656   4.204  1.00  4.360          O  
ATOM    183  CB  PRO A  13      -1.009  -9.547   6.565  1.00  7.390          C  
ATOM    184  CG  PRO A  13      -0.614 -10.758   7.363  1.00  7.390          C  
ATOM    185  CD  PRO A  13      -1.702 -10.901   8.406  1.00  7.390          C  
ATOM    186  HA  PRO A  13      -2.966  -8.578   6.603  1.00  5.920          H  
ATOM    187 1HB  PRO A  13      -0.600  -9.550   5.546  1.00  8.870          H  
ATOM    188 2HB  PRO A  13      -0.674  -8.624   7.036  1.00  8.870          H  
ATOM    189 1HG  PRO A  13      -0.540 -11.639   6.706  1.00  8.870          H  
ATOM    190 2HG  PRO A  13       0.381 -10.606   7.806  1.00  8.870          H  
ATOM    191 1HD  PRO A  13      -1.788 -11.966   8.632  1.00  8.870          H  
ATOM    192 2HD  PRO A  13      -1.474 -10.294   9.299  1.00  8.870          H  
ATOM    193  N   SER A  14      -3.376 -11.572   5.368  1.00  3.670          N  
ATOM    194  CA  SER A  14      -3.839 -12.316   4.208  1.00  3.490          C  
ATOM    195  C   SER A  14      -5.243 -11.895   3.778  1.00  2.960          C  
ATOM    196  O   SER A  14      -5.681 -12.248   2.685  1.00  3.410          O  
ATOM    197  CB  SER A  14      -3.737 -13.816   4.457  1.00  4.960          C  
ATOM    198  OG  SER A  14      -4.595 -14.240   5.470  1.00  4.960          O  
ATOM    199  H   SER A  14      -3.292 -12.069   6.250  1.00  4.400          H  
ATOM    200  HA  SER A  14      -3.165 -12.090   3.380  1.00  4.190          H  
ATOM    201 1HB  SER A  14      -3.968 -14.350   3.535  1.00  5.950          H  
ATOM    202 2HB  SER A  14      -2.710 -14.061   4.726  1.00  5.950          H  
ATOM    203  HG  SER A  14      -4.396 -13.679   6.212  1.00  5.950          H  
ATOM    204  N   ASN A  15      -5.948 -11.136   4.631  1.00  2.560          N  
ATOM    205  CA  ASN A  15      -7.264 -10.622   4.289  1.00  2.470          C  
ATOM    206  C   ASN A  15      -7.187  -9.125   4.018  1.00  1.780          C  
ATOM    207  O   ASN A  15      -8.207  -8.430   4.073  1.00  2.350          O  
ATOM    208  CB  ASN A  15      -8.310 -10.916   5.355  1.00  3.490          C  
ATOM    209  CG  ASN A  15      -8.681 -12.383   5.451  1.00  3.490          C  
ATOM    210  OD1 ASN A  15      -8.736 -13.080   4.434  1.00  3.490          O  
ATOM    211  ND2 ASN A  15      -8.985 -12.851   6.636  1.00  3.490          N  
ATOM    212  H   ASN A  15      -5.552 -10.869   5.533  1.00  3.070          H  
ATOM    213  HA  ASN A  15      -7.591 -11.093   3.362  1.00  2.960          H  
ATOM    214 1HB  ASN A  15      -7.943 -10.578   6.330  1.00  4.190          H  
ATOM    215 2HB  ASN A  15      -9.203 -10.354   5.132  1.00  4.190          H  
ATOM    216 1HD2 ASN A  15      -9.255 -13.809   6.739  1.00  4.190          H  
ATOM    217 2HD2 ASN A  15      -8.964 -12.250   7.438  1.00  4.190          H  
ATOM    218  N   ALA A  16      -5.982  -8.614   3.748  1.00  1.090          N  
ATOM    219  CA  ALA A  16      -5.832  -7.190   3.517  1.00  0.790          C  
ATOM    220  C   ALA A  16      -6.632  -6.714   2.315  1.00  0.750          C  
ATOM    221  O   ALA A  16      -6.776  -7.431   1.320  1.00  0.830          O  
ATOM    222  CB  ALA A  16      -4.371  -6.824   3.320  1.00  1.230          C  
ATOM    223  H   ALA A  16      -5.147  -9.199   3.720  1.00  1.310          H  
ATOM    224  HA  ALA A  16      -6.219  -6.695   4.394  1.00  0.950          H  
ATOM    225 1HB  ALA A  16      -4.297  -5.751   3.188  1.00  1.470          H  
ATOM    226 2HB  ALA A  16      -3.794  -7.126   4.189  1.00  1.470          H  
ATOM    227 3HB  ALA A  16      -3.985  -7.328   2.438  1.00  1.470          H  
ATOM    228  N   THR A  17      -7.133  -5.488   2.409  1.00  0.750          N  
ATOM    229  CA  THR A  17      -7.885  -4.878   1.320  1.00  0.780          C  
ATOM    230  C   THR A  17      -7.021  -3.939   0.505  1.00  0.770          C  
ATOM    231  O   THR A  17      -5.963  -3.506   0.963  1.00  0.810          O  
ATOM    232  CB  THR A  17      -9.101  -4.126   1.869  1.00  1.080          C  
ATOM    233  OG1 THR A  17      -8.635  -3.097   2.752  1.00  1.080          O  
ATOM    234  CG2 THR A  17     -10.007  -5.077   2.596  1.00  1.080          C  
ATOM    235  H   THR A  17      -6.965  -4.971   3.271  1.00  0.900          H  
ATOM    236  HA  THR A  17      -8.239  -5.669   0.658  1.00  0.940          H  
ATOM    237  HB  THR A  17      -9.651  -3.664   1.050  1.00  1.300          H  
ATOM    238  HG1 THR A  17      -9.382  -2.685   3.251  1.00  1.300          H  
ATOM    239 1HG2 THR A  17     -10.862  -4.527   2.983  1.00  1.300          H  
ATOM    240 2HG2 THR A  17     -10.355  -5.852   1.913  1.00  1.300          H  
ATOM    241 3HG2 THR A  17      -9.467  -5.541   3.411  1.00  1.300          H  
ATOM    242  N   TYR A  18      -7.502  -3.594  -0.689  1.00  0.770          N  
ATOM    243  CA  TYR A  18      -6.794  -2.694  -1.594  1.00  0.770          C  
ATOM    244  C   TYR A  18      -7.633  -1.530  -2.094  1.00  0.760          C  
ATOM    245  O   TYR A  18      -8.834  -1.666  -2.293  1.00  0.830          O  
ATOM    246  CB  TYR A  18      -6.279  -3.495  -2.793  1.00  1.080          C  
ATOM    247  CG  TYR A  18      -5.234  -4.511  -2.429  1.00  1.080          C  
ATOM    248  CD1 TYR A  18      -5.583  -5.758  -1.920  1.00  1.080          C  
ATOM    249  CD2 TYR A  18      -3.918  -4.207  -2.644  1.00  1.080          C  
ATOM    250  CE1 TYR A  18      -4.597  -6.672  -1.604  1.00  1.080          C  
ATOM    251  CE2 TYR A  18      -2.944  -5.122  -2.349  1.00  1.080          C  
ATOM    252  CZ  TYR A  18      -3.265  -6.343  -1.823  1.00  1.080          C  
ATOM    253  OH  TYR A  18      -2.266  -7.250  -1.526  1.00  1.080          O  
ATOM    254  H   TYR A  18      -8.384  -3.984  -0.987  1.00  0.920          H  
ATOM    255  HA  TYR A  18      -5.944  -2.279  -1.058  1.00  0.920          H  
ATOM    256 1HB  TYR A  18      -7.101  -4.014  -3.275  1.00  1.290          H  
ATOM    257 2HB  TYR A  18      -5.849  -2.810  -3.528  1.00  1.290          H  
ATOM    258  HD1 TYR A  18      -6.630  -6.013  -1.757  1.00  1.290          H  
ATOM    259  HD2 TYR A  18      -3.645  -3.233  -3.058  1.00  1.290          H  
ATOM    260  HE1 TYR A  18      -4.868  -7.645  -1.192  1.00  1.290          H  
ATOM    261  HE2 TYR A  18      -1.916  -4.868  -2.532  1.00  1.290          H  
ATOM    262  HH  TYR A  18      -2.650  -7.998  -1.053  1.00  1.290          H  
ATOM    263  N   THR A  19      -6.961  -0.422  -2.385  1.00  0.720          N  
ATOM    264  CA  THR A  19      -7.544   0.752  -3.053  1.00  0.730          C  
ATOM    265  C   THR A  19      -6.487   1.386  -3.945  1.00  0.740          C  
ATOM    266  O   THR A  19      -5.281   1.250  -3.706  1.00  0.800          O  
ATOM    267  CB  THR A  19      -8.071   1.808  -2.055  1.00  1.020          C  
ATOM    268  OG1 THR A  19      -8.739   2.927  -2.765  1.00  1.020          O  
ATOM    269  CG2 THR A  19      -6.934   2.326  -1.302  1.00  1.020          C  
ATOM    270  H   THR A  19      -5.980  -0.395  -2.100  1.00  0.860          H  
ATOM    271  HA  THR A  19      -8.372   0.430  -3.684  1.00  0.880          H  
ATOM    272  HB  THR A  19      -8.763   1.350  -1.366  1.00  1.220          H  
ATOM    273  HG1 THR A  19      -8.504   3.786  -2.298  1.00  1.220          H  
ATOM    274 1HG2 THR A  19      -7.270   3.038  -0.591  1.00  1.220          H  
ATOM    275 2HG2 THR A  19      -6.452   1.498  -0.784  1.00  1.220          H  
ATOM    276 3HG2 THR A  19      -6.235   2.797  -1.991  1.00  1.220          H  
ATOM    277  N   TYR A  20      -6.939   2.064  -4.989  1.00  0.710          N  
ATOM    278  CA  TYR A  20      -6.021   2.747  -5.892  1.00  0.690          C  
ATOM    279  C   TYR A  20      -6.318   4.211  -5.932  1.00  0.620          C  
ATOM    280  O   TYR A  20      -7.472   4.615  -5.990  1.00  0.630          O  
ATOM    281  CB  TYR A  20      -6.128   2.176  -7.299  1.00  0.970          C  
ATOM    282  CG  TYR A  20      -5.710   0.782  -7.349  1.00  0.970          C  
ATOM    283  CD1 TYR A  20      -6.624  -0.171  -7.082  1.00  0.970          C  
ATOM    284  CD2 TYR A  20      -4.408   0.448  -7.632  1.00  0.970          C  
ATOM    285  CE1 TYR A  20      -6.257  -1.485  -7.084  1.00  0.970          C  
ATOM    286  CE2 TYR A  20      -4.032  -0.862  -7.653  1.00  0.970          C  
ATOM    287  CZ  TYR A  20      -4.956  -1.823  -7.373  1.00  0.970          C  
ATOM    288  OH  TYR A  20      -4.598  -3.120  -7.389  1.00  0.970          O  
ATOM    289  H   TYR A  20      -7.937   2.135  -5.129  1.00  0.850          H  
ATOM    290  HA  TYR A  20      -5.000   2.627  -5.531  1.00  0.830          H  
ATOM    291 1HB  TYR A  20      -7.160   2.238  -7.644  1.00  1.170          H  
ATOM    292 2HB  TYR A  20      -5.518   2.752  -7.982  1.00  1.170          H  
ATOM    293  HD1 TYR A  20      -7.639   0.131  -6.862  1.00  1.170          H  
ATOM    294  HD2 TYR A  20      -3.682   1.221  -7.830  1.00  1.170          H  
ATOM    295  HE1 TYR A  20      -6.983  -2.262  -6.867  1.00  1.170          H  
ATOM    296  HE2 TYR A  20      -3.000  -1.136  -7.876  1.00  1.170          H  
ATOM    297  HH  TYR A  20      -5.362  -3.663  -7.157  1.00  1.170          H  
ATOM    298  N   VAL A  21      -5.268   5.002  -5.969  1.00  0.630          N  
ATOM    299  CA  VAL A  21      -5.414   6.438  -6.032  1.00  0.670          C  
ATOM    300  C   VAL A  21      -4.905   6.915  -7.358  1.00  0.760          C  
ATOM    301  O   VAL A  21      -3.858   6.489  -7.834  1.00  0.810          O  
ATOM    302  CB  VAL A  21      -4.699   7.116  -4.855  1.00  0.920          C  
ATOM    303  CG1 VAL A  21      -4.781   8.609  -4.943  1.00  0.920          C  
ATOM    304  CG2 VAL A  21      -5.341   6.646  -3.561  1.00  0.920          C  
ATOM    305  H   VAL A  21      -4.334   4.588  -5.943  1.00  0.760          H  
ATOM    306  HA  VAL A  21      -6.468   6.689  -5.964  1.00  0.800          H  
ATOM    307  HB  VAL A  21      -3.669   6.860  -4.884  1.00  1.110          H  
ATOM    308 1HG1 VAL A  21      -4.259   9.051  -4.095  1.00  1.110          H  
ATOM    309 2HG1 VAL A  21      -4.305   8.939  -5.846  1.00  1.110          H  
ATOM    310 3HG1 VAL A  21      -5.826   8.925  -4.930  1.00  1.110          H  
ATOM    311 1HG2 VAL A  21      -4.828   7.113  -2.724  1.00  1.110          H  
ATOM    312 2HG2 VAL A  21      -6.382   6.923  -3.544  1.00  1.110          H  
ATOM    313 3HG2 VAL A  21      -5.266   5.566  -3.478  1.00  1.110          H  
ATOM    314  N   ILE A  22      -5.698   7.768  -7.974  1.00  0.850          N  
ATOM    315  CA  ILE A  22      -5.414   8.327  -9.279  1.00  0.950          C  
ATOM    316  C   ILE A  22      -5.224   9.848  -9.179  1.00  0.930          C  
ATOM    317  O   ILE A  22      -5.130  10.555 -10.182  1.00  0.980          O  
ATOM    318  CB  ILE A  22      -6.589   7.979 -10.187  1.00  1.290          C  
ATOM    319  CG1 ILE A  22      -7.837   8.635  -9.630  1.00  1.290          C  
ATOM    320  CG2 ILE A  22      -6.791   6.431 -10.226  1.00  1.290          C  
ATOM    321  CD1 ILE A  22      -8.995   8.571 -10.543  1.00  1.290          C  
ATOM    322  H   ILE A  22      -6.554   8.044  -7.511  1.00  1.020          H  
ATOM    323  HA  ILE A  22      -4.506   7.883  -9.670  1.00  1.140          H  
ATOM    324  HB  ILE A  22      -6.412   8.365 -11.174  1.00  1.550          H  
ATOM    325 1HG1 ILE A  22      -8.104   8.148  -8.691  1.00  1.550          H  
ATOM    326 2HG1 ILE A  22      -7.622   9.686  -9.426  1.00  1.550          H  
ATOM    327 1HG2 ILE A  22      -7.640   6.193 -10.859  1.00  1.550          H  
ATOM    328 2HG2 ILE A  22      -5.904   5.951 -10.619  1.00  1.550          H  
ATOM    329 3HG2 ILE A  22      -6.984   6.056  -9.223  1.00  1.550          H  
ATOM    330 1HD1 ILE A  22      -9.835   9.066 -10.076  1.00  1.550          H  
ATOM    331 2HD1 ILE A  22      -8.750   9.077 -11.472  1.00  1.550          H  
ATOM    332 3HD1 ILE A  22      -9.240   7.530 -10.745  1.00  1.550          H  
ATOM    333  N   GLU A  23      -5.205  10.327  -7.940  1.00  0.900          N  
ATOM    334  CA  GLU A  23      -5.092  11.737  -7.579  1.00  0.920          C  
ATOM    335  C   GLU A  23      -3.631  12.170  -7.524  1.00  0.860          C  
ATOM    336  O   GLU A  23      -2.765  11.371  -7.223  1.00  0.860          O  
ATOM    337  CB  GLU A  23      -5.776  11.949  -6.229  1.00  1.280          C  
ATOM    338  CG  GLU A  23      -7.270  11.579  -6.249  1.00  1.280          C  
ATOM    339  CD  GLU A  23      -7.971  11.741  -4.916  1.00  1.280          C  
ATOM    340  OE1 GLU A  23      -7.303  11.888  -3.922  1.00  1.280          O  
ATOM    341  OE2 GLU A  23      -9.182  11.698  -4.902  1.00  1.280          O  
ATOM    342  H   GLU A  23      -5.271   9.657  -7.197  1.00  1.080          H  
ATOM    343  HA  GLU A  23      -5.601  12.334  -8.336  1.00  1.100          H  
ATOM    344 1HB  GLU A  23      -5.275  11.371  -5.463  1.00  1.540          H  
ATOM    345 2HB  GLU A  23      -5.696  12.999  -5.945  1.00  1.540          H  
ATOM    346 1HG  GLU A  23      -7.772  12.202  -6.988  1.00  1.540          H  
ATOM    347 2HG  GLU A  23      -7.363  10.541  -6.573  1.00  1.540          H  
ATOM    348  N   ARG A  24      -3.363  13.446  -7.770  1.00  0.850          N  
ATOM    349  CA  ARG A  24      -1.992  13.975  -7.771  1.00  0.830          C  
ATOM    350  C   ARG A  24      -1.194  13.697  -6.494  1.00  0.760          C  
ATOM    351  O   ARG A  24      -1.697  13.878  -5.382  1.00  0.870          O  
ATOM    352  CB  ARG A  24      -2.012  15.488  -7.996  1.00  1.170          C  
ATOM    353  CG  ARG A  24      -0.625  16.141  -8.119  1.00  1.170          C  
ATOM    354  CD  ARG A  24      -0.674  17.628  -8.261  1.00  1.170          C  
ATOM    355  NE  ARG A  24      -1.168  18.273  -7.052  1.00  1.170          N  
ATOM    356  CZ  ARG A  24      -0.395  18.516  -5.969  1.00  1.170          C  
ATOM    357  NH1 ARG A  24       0.863  18.149  -5.983  1.00  1.170          N  
ATOM    358  NH2 ARG A  24      -0.897  19.107  -4.900  1.00  1.170          N  
ATOM    359  H   ARG A  24      -4.127  14.067  -7.993  1.00  1.020          H  
ATOM    360  HA  ARG A  24      -1.461  13.512  -8.603  1.00  1.000          H  
ATOM    361 1HB  ARG A  24      -2.564  15.714  -8.907  1.00  1.400          H  
ATOM    362 2HB  ARG A  24      -2.530  15.972  -7.169  1.00  1.400          H  
ATOM    363 1HG  ARG A  24      -0.043  15.934  -7.222  1.00  1.400          H  
ATOM    364 2HG  ARG A  24      -0.106  15.732  -8.985  1.00  1.400          H  
ATOM    365 1HD  ARG A  24       0.330  18.003  -8.460  1.00  1.400          H  
ATOM    366 2HD  ARG A  24      -1.333  17.897  -9.085  1.00  1.400          H  
ATOM    367  HE  ARG A  24      -2.138  18.560  -7.022  1.00  1.400          H  
ATOM    368 1HH1 ARG A  24       1.250  17.688  -6.789  1.00  1.400          H  
ATOM    369 2HH1 ARG A  24       1.471  18.292  -5.162  1.00  1.400          H  
ATOM    370 1HH2 ARG A  24      -1.865  19.388  -4.882  1.00  1.400          H  
ATOM    371 2HH2 ARG A  24      -0.300  19.270  -4.096  1.00  1.400          H  
ATOM    372  N   TRP A  25       0.067  13.288  -6.672  1.00  0.750          N  
ATOM    373  CA  TRP A  25       0.985  13.032  -5.563  1.00  0.960          C  
ATOM    374  C   TRP A  25       2.161  13.978  -5.644  1.00  0.960          C  
ATOM    375  O   TRP A  25       2.519  14.441  -6.730  1.00  0.900          O  
ATOM    376  CB  TRP A  25       1.580  11.628  -5.603  1.00  1.260          C  
ATOM    377  CG  TRP A  25       0.629  10.573  -5.509  1.00  1.260          C  
ATOM    378  CD1 TRP A  25       0.256   9.879  -4.407  1.00  1.260          C  
ATOM    379  CD2 TRP A  25      -0.078  10.013  -6.603  1.00  1.260          C  
ATOM    380  NE1 TRP A  25      -0.657   8.935  -4.740  1.00  1.260          N  
ATOM    381  CE2 TRP A  25      -0.875   9.006  -6.093  1.00  1.260          C  
ATOM    382  CE3 TRP A  25      -0.090  10.276  -7.984  1.00  1.260          C  
ATOM    383  CZ2 TRP A  25      -1.674   8.273  -6.885  1.00  1.260          C  
ATOM    384  CZ3 TRP A  25      -0.907   9.517  -8.792  1.00  1.260          C  
ATOM    385  CH2 TRP A  25      -1.677   8.545  -8.254  1.00  1.260          C  
ATOM    386  H   TRP A  25       0.399  13.145  -7.614  1.00  0.900          H  
ATOM    387  HA  TRP A  25       0.465  13.192  -4.619  1.00  1.150          H  
ATOM    388 1HB  TRP A  25       2.098  11.497  -6.530  1.00  1.510          H  
ATOM    389 2HB  TRP A  25       2.317  11.510  -4.801  1.00  1.510          H  
ATOM    390  HD1 TRP A  25       0.640  10.054  -3.404  1.00  1.510          H  
ATOM    391  HE1 TRP A  25      -1.067   8.281  -4.075  1.00  1.510          H  
ATOM    392  HE3 TRP A  25       0.528  11.062  -8.404  1.00  1.510          H  
ATOM    393  HZ2 TRP A  25      -2.272   7.492  -6.477  1.00  1.510          H  
ATOM    394  HZ3 TRP A  25      -0.920   9.717  -9.863  1.00  1.510          H  
ATOM    395  HH2 TRP A  25      -2.303   7.967  -8.905  1.00  1.510          H  
ATOM    396  N   ASP A  26       2.771  14.246  -4.504  1.00  1.260          N  
ATOM    397  CA  ASP A  26       3.987  15.031  -4.467  1.00  1.510          C  
ATOM    398  C   ASP A  26       5.195  14.092  -4.553  1.00  1.740          C  
ATOM    399  O   ASP A  26       5.048  12.893  -4.301  1.00  2.130          O  
ATOM    400  CB  ASP A  26       4.050  15.868  -3.187  1.00  2.010          C  
ATOM    401  CG  ASP A  26       3.001  16.977  -3.175  1.00  2.010          C  
ATOM    402  OD1 ASP A  26       2.846  17.630  -4.188  1.00  2.010          O  
ATOM    403  OD2 ASP A  26       2.352  17.149  -2.179  1.00  2.010          O  
ATOM    404  H   ASP A  26       2.404  13.861  -3.644  1.00  1.510          H  
ATOM    405  HA  ASP A  26       3.963  15.702  -5.320  1.00  1.810          H  
ATOM    406 1HB  ASP A  26       3.891  15.224  -2.321  1.00  2.420          H  
ATOM    407 2HB  ASP A  26       5.045  16.313  -3.080  1.00  2.420          H  
ATOM    408  N   PRO A  27       6.362  14.601  -4.971  1.00  1.780          N  
ATOM    409  CA  PRO A  27       7.656  13.938  -4.946  1.00  2.250          C  
ATOM    410  C   PRO A  27       8.219  14.159  -3.541  1.00  2.490          C  
ATOM    411  O   PRO A  27       7.474  14.023  -2.571  1.00  2.870          O  
ATOM    412  CB  PRO A  27       8.417  14.614  -6.097  1.00  3.380          C  
ATOM    413  CG  PRO A  27       7.801  15.973  -6.213  1.00  3.380          C  
ATOM    414  CD  PRO A  27       6.329  15.752  -5.906  1.00  3.380          C  
ATOM    415  HA  PRO A  27       7.522  12.867  -5.150  1.00  2.700          H  
ATOM    416 1HB  PRO A  27       9.488  14.643  -5.910  1.00  4.050          H  
ATOM    417 2HB  PRO A  27       8.283  14.015  -7.016  1.00  4.050          H  
ATOM    418 1HG  PRO A  27       8.280  16.664  -5.500  1.00  4.050          H  
ATOM    419 2HG  PRO A  27       7.973  16.384  -7.220  1.00  4.050          H  
ATOM    420 1HD  PRO A  27       5.938  16.658  -5.416  1.00  4.050          H  
ATOM    421 2HD  PRO A  27       5.771  15.488  -6.824  1.00  4.050          H  
ATOM    422  N   GLU A  28       9.520  14.465  -3.407  1.00  2.730          N  
ATOM    423  CA  GLU A  28      10.187  14.773  -2.116  1.00  3.190          C  
ATOM    424  C   GLU A  28      10.370  13.576  -1.172  1.00  3.330          C  
ATOM    425  O   GLU A  28      11.474  13.307  -0.700  1.00  3.770          O  
ATOM    426  CB  GLU A  28       9.465  15.917  -1.377  1.00  4.280          C  
ATOM    427  CG  GLU A  28       9.550  17.269  -2.090  1.00  4.280          C  
ATOM    428  CD  GLU A  28       8.822  18.383  -1.367  1.00  4.280          C  
ATOM    429  OE1 GLU A  28       8.188  18.115  -0.376  1.00  4.280          O  
ATOM    430  OE2 GLU A  28       8.903  19.503  -1.816  1.00  4.280          O  
ATOM    431  H   GLU A  28      10.093  14.516  -4.233  1.00  3.280          H  
ATOM    432  HA  GLU A  28      11.187  15.139  -2.353  1.00  3.830          H  
ATOM    433 1HB  GLU A  28       8.425  15.690  -1.198  1.00  5.140          H  
ATOM    434 2HB  GLU A  28       9.927  16.046  -0.399  1.00  5.140          H  
ATOM    435 1HG  GLU A  28      10.598  17.544  -2.195  1.00  5.140          H  
ATOM    436 2HG  GLU A  28       9.131  17.162  -3.090  1.00  5.140          H  
ATOM    437  N   THR A  29       9.287  12.872  -0.923  1.00  3.120          N  
ATOM    438  CA  THR A  29       9.212  11.688  -0.096  1.00  3.510          C  
ATOM    439  C   THR A  29      10.299  10.676  -0.447  1.00  3.870          C  
ATOM    440  O   THR A  29      10.516  10.382  -1.618  1.00  3.970          O  
ATOM    441  CB  THR A  29       7.833  11.067  -0.324  1.00  4.760          C  
ATOM    442  OG1 THR A  29       6.815  11.989   0.087  1.00  4.760          O  
ATOM    443  CG2 THR A  29       7.683   9.780   0.342  1.00  4.760          C  
ATOM    444  H   THR A  29       8.435  13.211  -1.349  1.00  3.740          H  
ATOM    445  HA  THR A  29       9.326  11.981   0.947  1.00  4.210          H  
ATOM    446  HB  THR A  29       7.715  10.914  -1.380  1.00  5.710          H  
ATOM    447  HG1 THR A  29       6.786  12.730  -0.544  1.00  5.710          H  
ATOM    448 1HG2 THR A  29       6.699   9.406   0.092  1.00  5.710          H  
ATOM    449 2HG2 THR A  29       8.439   9.079  -0.017  1.00  5.710          H  
ATOM    450 3HG2 THR A  29       7.782   9.906   1.418  1.00  5.710          H  
ATOM    451  N   SER A  30      10.995  10.151   0.565  1.00  4.430          N  
ATOM    452  CA  SER A  30      12.070   9.193   0.300  1.00  5.060          C  
ATOM    453  C   SER A  30      11.836   7.742   0.760  1.00  5.060          C  
ATOM    454  O   SER A  30      12.592   6.847   0.382  1.00  5.630          O  
ATOM    455  CB  SER A  30      13.345   9.691   0.949  1.00  6.830          C  
ATOM    456  OG  SER A  30      13.207   9.756   2.345  1.00  6.830          O  
ATOM    457  H   SER A  30      10.793  10.437   1.510  1.00  5.320          H  
ATOM    458  HA  SER A  30      12.230   9.168  -0.778  1.00  6.070          H  
ATOM    459 1HB  SER A  30      14.168   9.026   0.691  1.00  8.200          H  
ATOM    460 2HB  SER A  30      13.586  10.680   0.558  1.00  8.200          H  
ATOM    461  HG  SER A  30      13.038   8.853   2.633  1.00  8.200          H  
ATOM    462  N   GLY A  31      10.841   7.501   1.609  1.00  4.790          N  
ATOM    463  CA  GLY A  31      10.643   6.150   2.153  1.00  5.090          C  
ATOM    464  C   GLY A  31      10.109   5.162   1.112  1.00  5.300          C  
ATOM    465  O   GLY A  31       9.276   5.526   0.293  1.00  5.720          O  
ATOM    466  H   GLY A  31      10.227   8.251   1.879  1.00  5.750          H  
ATOM    467 1HA  GLY A  31      11.590   5.781   2.550  1.00  6.110          H  
ATOM    468 2HA  GLY A  31       9.951   6.201   2.992  1.00  6.110          H  
ATOM    469  N   ILE A  32      10.470   3.881   1.249  1.00  5.460          N  
ATOM    470  CA  ILE A  32      10.036   2.816   0.327  1.00  6.110          C  
ATOM    471  C   ILE A  32       8.525   2.644   0.246  1.00  6.640          C  
ATOM    472  O   ILE A  32       7.967   2.470  -0.833  1.00  6.950          O  
ATOM    473  CB  ILE A  32      10.677   1.470   0.731  1.00  8.290          C  
ATOM    474  CG1 ILE A  32      12.177   1.524   0.456  1.00  8.290          C  
ATOM    475  CG2 ILE A  32      10.030   0.287   0.019  1.00  8.290          C  
ATOM    476  CD1 ILE A  32      12.942   0.375   1.050  1.00  8.290          C  
ATOM    477  H   ILE A  32      11.129   3.649   1.978  1.00  6.550          H  
ATOM    478  HA  ILE A  32      10.395   3.072  -0.668  1.00  7.330          H  
ATOM    479  HB  ILE A  32      10.552   1.332   1.805  1.00  9.950          H  
ATOM    480 1HG1 ILE A  32      12.335   1.519  -0.617  1.00  9.950          H  
ATOM    481 2HG1 ILE A  32      12.578   2.453   0.861  1.00  9.950          H  
ATOM    482 1HG2 ILE A  32      10.508  -0.624   0.342  1.00  9.950          H  
ATOM    483 2HG2 ILE A  32       8.962   0.238   0.248  1.00  9.950          H  
ATOM    484 3HG2 ILE A  32      10.155   0.377  -1.015  1.00  9.950          H  
ATOM    485 1HD1 ILE A  32      14.000   0.480   0.809  1.00  9.950          H  
ATOM    486 2HD1 ILE A  32      12.815   0.374   2.132  1.00  9.950          H  
ATOM    487 3HD1 ILE A  32      12.569  -0.564   0.636  1.00  9.950          H  
ATOM    488  N   LEU A  33       7.866   2.687   1.391  1.00  7.070          N  
ATOM    489  CA  LEU A  33       6.420   2.535   1.435  1.00  7.880          C  
ATOM    490  C   LEU A  33       5.660   3.818   1.172  1.00  8.140          C  
ATOM    491  O   LEU A  33       4.447   3.787   1.022  1.00  8.610          O  
ATOM    492  CB  LEU A  33       6.001   1.996   2.805  1.00 10.710          C  
ATOM    493  CG  LEU A  33       6.447   0.605   3.143  1.00 10.710          C  
ATOM    494  CD1 LEU A  33       6.138   0.321   4.581  1.00 10.710          C  
ATOM    495  CD2 LEU A  33       5.677  -0.389   2.251  1.00 10.710          C  
ATOM    496  H   LEU A  33       8.377   2.833   2.247  1.00  8.480          H  
ATOM    497  HA  LEU A  33       6.134   1.809   0.674  1.00  9.460          H  
ATOM    498 1HB  LEU A  33       6.358   2.676   3.579  1.00 12.850          H  
ATOM    499 2HB  LEU A  33       4.934   1.968   2.839  1.00 12.850          H  
ATOM    500  HG  LEU A  33       7.517   0.512   2.987  1.00 12.850          H  
ATOM    501 1HD1 LEU A  33       6.465  -0.676   4.810  1.00 12.850          H  
ATOM    502 2HD1 LEU A  33       6.670   1.029   5.217  1.00 12.850          H  
ATOM    503 3HD1 LEU A  33       5.065   0.409   4.756  1.00 12.850          H  
ATOM    504 1HD2 LEU A  33       5.969  -1.404   2.487  1.00 12.850          H  
ATOM    505 2HD2 LEU A  33       4.608  -0.281   2.422  1.00 12.850          H  
ATOM    506 3HD2 LEU A  33       5.894  -0.185   1.196  1.00 12.850          H  
ATOM    507  N   ASN A  34       6.346   4.942   1.113  1.00  8.070          N  
ATOM    508  CA  ASN A  34       5.659   6.206   0.984  1.00  8.390          C  
ATOM    509  C   ASN A  34       5.562   6.620  -0.498  1.00  8.270          C  
ATOM    510  O   ASN A  34       6.576   6.679  -1.193  1.00  8.270          O  
ATOM    511  CB  ASN A  34       6.315   7.225   1.881  1.00 11.620          C  
ATOM    512  CG  ASN A  34       6.156   6.881   3.329  1.00 11.620          C  
ATOM    513  OD1 ASN A  34       5.099   6.403   3.743  1.00 11.620          O  
ATOM    514  ND2 ASN A  34       7.175   7.125   4.112  1.00 11.620          N  
ATOM    515  H   ASN A  34       7.362   4.940   1.129  1.00  9.680          H  
ATOM    516  HA  ASN A  34       4.661   6.058   1.377  1.00 10.070          H  
ATOM    517 1HB  ASN A  34       7.377   7.295   1.646  1.00 13.940          H  
ATOM    518 2HB  ASN A  34       5.854   8.187   1.734  1.00 13.940          H  
ATOM    519 1HD2 ASN A  34       7.114   6.921   5.092  1.00 13.940          H  
ATOM    520 2HD2 ASN A  34       8.008   7.521   3.737  1.00 13.940          H  
ATOM    521  N   PRO A  35       4.355   6.912  -1.013  1.00  8.440          N  
ATOM    522  CA  PRO A  35       4.055   7.164  -2.423  1.00  8.340          C  
ATOM    523  C   PRO A  35       4.712   8.382  -3.068  1.00  8.270          C  
ATOM    524  O   PRO A  35       4.028   9.314  -3.485  1.00  8.600          O  
ATOM    525  CB  PRO A  35       2.542   7.375  -2.379  1.00 12.510          C  
ATOM    526  CG  PRO A  35       2.305   8.030  -1.031  1.00 12.510          C  
ATOM    527  CD  PRO A  35       3.288   7.374  -0.097  1.00 12.510          C  
ATOM    528  HA  PRO A  35       4.307   6.279  -2.992  1.00 10.010          H  
ATOM    529 1HB  PRO A  35       2.229   7.994  -3.233  1.00 15.010          H  
ATOM    530 2HB  PRO A  35       2.027   6.407  -2.485  1.00 15.010          H  
ATOM    531 1HG  PRO A  35       2.468   9.116  -1.113  1.00 15.010          H  
ATOM    532 2HG  PRO A  35       1.272   7.894  -0.702  1.00 15.010          H  
ATOM    533 1HD  PRO A  35       3.675   8.110   0.625  1.00 15.010          H  
ATOM    534 2HD  PRO A  35       2.788   6.516   0.392  1.00 15.010          H  
ATOM    535  N   CYS A  36       6.035   8.356  -3.169  1.00  8.100          N  
ATOM    536  CA  CYS A  36       6.784   9.436  -3.799  1.00  8.230          C  
ATOM    537  C   CYS A  36       6.498   9.475  -5.288  1.00  7.710          C  
ATOM    538  O   CYS A  36       6.816   8.517  -6.005  1.00  7.880          O  
ATOM    539  CB  CYS A  36       8.279   9.207  -3.647  1.00 11.470          C  
ATOM    540  SG  CYS A  36       9.276  10.539  -4.318  1.00 11.470          S  
ATOM    541  H   CYS A  36       6.532   7.567  -2.768  1.00  9.720          H  
ATOM    542  HA  CYS A  36       6.492  10.389  -3.354  1.00  9.880          H  
ATOM    543 1HB  CYS A  36       8.545   9.045  -2.606  1.00 13.760          H  
ATOM    544 2HB  CYS A  36       8.543   8.300  -4.190  1.00 13.760          H  
ATOM    545  HG  CYS A  36       9.691  10.982  -3.109  1.00 13.760          H  
ATOM    546  N   TYR A  37       5.968  10.588  -5.770  1.00  7.320          N  
ATOM    547  CA  TYR A  37       5.605  10.665  -7.170  1.00  7.010          C  
ATOM    548  C   TYR A  37       6.789  10.370  -8.072  1.00  6.260          C  
ATOM    549  O   TYR A  37       7.848  10.978  -7.940  1.00  6.250          O  
ATOM    550  CB  TYR A  37       5.030  12.030  -7.505  1.00  9.940          C  
ATOM    551  CG  TYR A  37       4.585  12.124  -8.917  1.00  9.940          C  
ATOM    552  CD1 TYR A  37       3.423  11.475  -9.305  1.00  9.940          C  
ATOM    553  CD2 TYR A  37       5.317  12.855  -9.833  1.00  9.940          C  
ATOM    554  CE1 TYR A  37       2.993  11.547 -10.609  1.00  9.940          C  
ATOM    555  CE2 TYR A  37       4.889  12.932 -11.145  1.00  9.940          C  
ATOM    556  CZ  TYR A  37       3.731  12.281 -11.534  1.00  9.940          C  
ATOM    557  OH  TYR A  37       3.306  12.356 -12.842  1.00  9.940          O  
ATOM    558  H   TYR A  37       5.744  11.367  -5.149  1.00  8.780          H  
ATOM    559  HA  TYR A  37       4.838   9.920  -7.365  1.00  8.410          H  
ATOM    560 1HB  TYR A  37       4.202  12.255  -6.859  1.00 11.930          H  
ATOM    561 2HB  TYR A  37       5.786  12.792  -7.339  1.00 11.930          H  
ATOM    562  HD1 TYR A  37       2.859  10.902  -8.579  1.00 11.930          H  
ATOM    563  HD2 TYR A  37       6.228  13.365  -9.520  1.00 11.930          H  
ATOM    564  HE1 TYR A  37       2.081  11.032 -10.913  1.00 11.930          H  
ATOM    565  HE2 TYR A  37       5.463  13.505 -11.872  1.00 11.930          H  
ATOM    566  HH  TYR A  37       3.918  12.897 -13.346  1.00 11.930          H  
ATOM    567  N   GLY A  38       6.572   9.473  -9.033  1.00  5.950          N  
ATOM    568  CA  GLY A  38       7.584   9.054 -10.000  1.00  5.540          C  
ATOM    569  C   GLY A  38       8.087   7.624  -9.761  1.00  4.930          C  
ATOM    570  O   GLY A  38       8.594   6.988 -10.680  1.00  4.970          O  
ATOM    571  H   GLY A  38       5.664   9.035  -9.077  1.00  7.140          H  
ATOM    572 1HA  GLY A  38       7.170   9.132 -11.005  1.00  6.650          H  
ATOM    573 2HA  GLY A  38       8.426   9.742  -9.954  1.00  6.650          H  
ATOM    574  N   TRP A  39       7.897   7.100  -8.552  1.00  4.660          N  
ATOM    575  CA  TRP A  39       8.300   5.729  -8.219  1.00  4.360          C  
ATOM    576  C   TRP A  39       7.069   4.928  -7.812  1.00  4.010          C  
ATOM    577  O   TRP A  39       6.430   5.281  -6.837  1.00  3.890          O  
ATOM    578  CB  TRP A  39       9.247   5.748  -7.023  1.00  6.220          C  
ATOM    579  CG  TRP A  39      10.594   6.340  -7.267  1.00  6.220          C  
ATOM    580  CD1 TRP A  39      11.751   5.664  -7.455  1.00  6.220          C  
ATOM    581  CD2 TRP A  39      10.932   7.738  -7.374  1.00  6.220          C  
ATOM    582  NE1 TRP A  39      12.788   6.543  -7.642  1.00  6.220          N  
ATOM    583  CE2 TRP A  39      12.305   7.808  -7.610  1.00  6.220          C  
ATOM    584  CE3 TRP A  39      10.200   8.907  -7.294  1.00  6.220          C  
ATOM    585  CZ2 TRP A  39      12.961   9.013  -7.764  1.00  6.220          C  
ATOM    586  CZ3 TRP A  39      10.857  10.119  -7.451  1.00  6.220          C  
ATOM    587  CH2 TRP A  39      12.199  10.171  -7.681  1.00  6.220          C  
ATOM    588  H   TRP A  39       7.477   7.679  -7.816  1.00  5.590          H  
ATOM    589  HA  TRP A  39       8.799   5.273  -9.071  1.00  5.230          H  
ATOM    590 1HB  TRP A  39       8.775   6.295  -6.201  1.00  7.470          H  
ATOM    591 2HB  TRP A  39       9.395   4.721  -6.690  1.00  7.470          H  
ATOM    592  HD1 TRP A  39      11.847   4.584  -7.440  1.00  7.470          H  
ATOM    593  HE1 TRP A  39      13.756   6.297  -7.786  1.00  7.470          H  
ATOM    594  HE3 TRP A  39       9.129   8.877  -7.106  1.00  7.470          H  
ATOM    595  HZ2 TRP A  39      14.035   9.070  -7.946  1.00  7.470          H  
ATOM    596  HZ3 TRP A  39      10.267  11.034  -7.383  1.00  7.470          H  
ATOM    597  HH2 TRP A  39      12.680  11.142  -7.796  1.00  7.470          H  
ATOM    598  N   PRO A  40       6.666   3.871  -8.514  1.00  4.090          N  
ATOM    599  CA  PRO A  40       5.494   3.119  -8.085  1.00  3.970          C  
ATOM    600  C   PRO A  40       5.695   2.543  -6.679  1.00  3.550          C  
ATOM    601  O   PRO A  40       6.717   1.913  -6.383  1.00  3.780          O  
ATOM    602  CB  PRO A  40       5.333   2.091  -9.206  1.00  5.960          C  
ATOM    603  CG  PRO A  40       5.895   2.822 -10.452  1.00  5.960          C  
ATOM    604  CD  PRO A  40       7.006   3.745  -9.939  1.00  5.960          C  
ATOM    605  HA  PRO A  40       4.630   3.801  -8.081  1.00  4.760          H  
ATOM    606 1HB  PRO A  40       5.837   1.161  -8.951  1.00  7.150          H  
ATOM    607 2HB  PRO A  40       4.269   1.845  -9.318  1.00  7.150          H  
ATOM    608 1HG  PRO A  40       6.267   2.085 -11.185  1.00  7.150          H  
ATOM    609 2HG  PRO A  40       5.089   3.379 -10.952  1.00  7.150          H  
ATOM    610 1HD  PRO A  40       8.005   3.304 -10.080  1.00  7.150          H  
ATOM    611 2HD  PRO A  40       6.928   4.726 -10.437  1.00  7.150          H  
ATOM    612  N   VAL A  41       4.692   2.759  -5.829  1.00  3.220          N  
ATOM    613  CA  VAL A  41       4.673   2.344  -4.421  1.00  3.030          C  
ATOM    614  C   VAL A  41       3.378   1.678  -3.976  1.00  2.250          C  
ATOM    615  O   VAL A  41       2.278   2.094  -4.372  1.00  2.400          O  
ATOM    616  CB  VAL A  41       4.960   3.541  -3.484  1.00  4.320          C  
ATOM    617  CG1 VAL A  41       4.803   3.179  -2.051  1.00  4.320          C  
ATOM    618  CG2 VAL A  41       6.370   4.014  -3.645  1.00  4.320          C  
ATOM    619  H   VAL A  41       3.897   3.278  -6.176  1.00  3.860          H  
ATOM    620  HA  VAL A  41       5.480   1.622  -4.279  1.00  3.640          H  
ATOM    621  HB  VAL A  41       4.294   4.295  -3.698  1.00  5.180          H  
ATOM    622 1HG1 VAL A  41       5.019   4.050  -1.474  1.00  5.180          H  
ATOM    623 2HG1 VAL A  41       3.793   2.867  -1.837  1.00  5.180          H  
ATOM    624 3HG1 VAL A  41       5.501   2.384  -1.787  1.00  5.180          H  
ATOM    625 1HG2 VAL A  41       6.552   4.851  -2.979  1.00  5.180          H  
ATOM    626 2HG2 VAL A  41       7.028   3.195  -3.378  1.00  5.180          H  
ATOM    627 3HG2 VAL A  41       6.564   4.320  -4.652  1.00  5.180          H  
ATOM    628  N   CYS A  42       3.547   0.651  -3.148  1.00  1.890          N  
ATOM    629  CA  CYS A  42       2.477  -0.065  -2.469  1.00  1.500          C  
ATOM    630  C   CYS A  42       2.547   0.216  -0.950  1.00  1.230          C  
ATOM    631  O   CYS A  42       3.324  -0.405  -0.229  1.00  1.460          O  
ATOM    632  CB  CYS A  42       2.614  -1.548  -2.764  1.00  2.260          C  
ATOM    633  SG  CYS A  42       2.324  -1.975  -4.464  1.00  2.260          S  
ATOM    634  H   CYS A  42       4.500   0.379  -2.932  1.00  2.270          H  
ATOM    635  HA  CYS A  42       1.517   0.283  -2.850  1.00  1.800          H  
ATOM    636 1HB  CYS A  42       3.631  -1.825  -2.557  1.00  2.710          H  
ATOM    637 2HB  CYS A  42       1.983  -2.135  -2.138  1.00  2.710          H  
ATOM    638  HG  CYS A  42       1.078  -1.459  -4.511  1.00  2.710          H  
ATOM    639  N   TYR A  43       1.796   1.223  -0.486  1.00  1.050          N  
ATOM    640  CA  TYR A  43       1.850   1.666   0.926  1.00  1.130          C  
ATOM    641  C   TYR A  43       1.006   0.746   1.778  1.00  1.070          C  
ATOM    642  O   TYR A  43      -0.131   0.456   1.409  1.00  1.090          O  
ATOM    643  CB  TYR A  43       1.409   3.135   1.072  1.00  1.550          C  
ATOM    644  CG  TYR A  43       1.374   3.759   2.554  1.00  1.550          C  
ATOM    645  CD1 TYR A  43       2.512   3.806   3.343  1.00  1.550          C  
ATOM    646  CD2 TYR A  43       0.224   4.356   3.063  1.00  1.550          C  
ATOM    647  CE1 TYR A  43       2.508   4.389   4.582  1.00  1.550          C  
ATOM    648  CE2 TYR A  43       0.227   4.953   4.304  1.00  1.550          C  
ATOM    649  CZ  TYR A  43       1.359   4.966   5.062  1.00  1.550          C  
ATOM    650  OH  TYR A  43       1.358   5.566   6.303  1.00  1.550          O  
ATOM    651  H   TYR A  43       1.138   1.665  -1.133  1.00  1.260          H  
ATOM    652  HA  TYR A  43       2.882   1.590   1.275  1.00  1.360          H  
ATOM    653 1HB  TYR A  43       2.043   3.767   0.452  1.00  1.860          H  
ATOM    654 2HB  TYR A  43       0.434   3.206   0.669  1.00  1.860          H  
ATOM    655  HD1 TYR A  43       3.404   3.383   2.998  1.00  1.860          H  
ATOM    656  HD2 TYR A  43      -0.671   4.371   2.509  1.00  1.860          H  
ATOM    657  HE1 TYR A  43       3.421   4.401   5.175  1.00  1.860          H  
ATOM    658  HE2 TYR A  43      -0.679   5.419   4.685  1.00  1.860          H  
ATOM    659  HH  TYR A  43       2.232   5.485   6.693  1.00  1.860          H  
ATOM    660  N   VAL A  44       1.552   0.270   2.891  1.00  1.150          N  
ATOM    661  CA  VAL A  44       0.809  -0.656   3.729  1.00  1.120          C  
ATOM    662  C   VAL A  44       0.456  -0.032   5.081  1.00  1.080          C  
ATOM    663  O   VAL A  44       1.333   0.476   5.788  1.00  1.260          O  
ATOM    664  CB  VAL A  44       1.636  -1.946   3.962  1.00  1.580          C  
ATOM    665  CG1 VAL A  44       0.835  -2.917   4.847  1.00  1.580          C  
ATOM    666  CG2 VAL A  44       2.024  -2.600   2.606  1.00  1.580          C  
ATOM    667  H   VAL A  44       2.487   0.548   3.150  1.00  1.380          H  
ATOM    668  HA  VAL A  44      -0.117  -0.921   3.225  1.00  1.340          H  
ATOM    669  HB  VAL A  44       2.543  -1.691   4.503  1.00  1.900          H  
ATOM    670 1HG1 VAL A  44       1.422  -3.822   5.033  1.00  1.900          H  
ATOM    671 2HG1 VAL A  44       0.595  -2.448   5.800  1.00  1.900          H  
ATOM    672 3HG1 VAL A  44      -0.094  -3.190   4.339  1.00  1.900          H  
ATOM    673 1HG2 VAL A  44       2.604  -3.496   2.785  1.00  1.900          H  
ATOM    674 2HG2 VAL A  44       1.141  -2.869   2.064  1.00  1.900          H  
ATOM    675 3HG2 VAL A  44       2.613  -1.902   2.008  1.00  1.900          H  
ATOM    676  N   THR A  45      -0.831  -0.085   5.427  1.00  0.960          N  
ATOM    677  CA  THR A  45      -1.344   0.422   6.696  1.00  0.970          C  
ATOM    678  C   THR A  45      -2.070  -0.706   7.401  1.00  0.870          C  
ATOM    679  O   THR A  45      -2.320  -1.754   6.798  1.00  0.850          O  
ATOM    680  CB  THR A  45      -2.308   1.621   6.523  1.00  1.350          C  
ATOM    681  OG1 THR A  45      -3.539   1.231   5.867  1.00  1.350          O  
ATOM    682  CG2 THR A  45      -1.653   2.683   5.707  1.00  1.350          C  
ATOM    683  H   THR A  45      -1.478  -0.513   4.771  1.00  1.150          H  
ATOM    684  HA  THR A  45      -0.507   0.734   7.322  1.00  1.160          H  
ATOM    685  HB  THR A  45      -2.552   2.022   7.507  1.00  1.620          H  
ATOM    686  HG1 THR A  45      -4.236   1.861   6.168  1.00  1.620          H  
ATOM    687 1HG2 THR A  45      -2.328   3.532   5.607  1.00  1.620          H  
ATOM    688 2HG2 THR A  45      -0.738   2.996   6.209  1.00  1.620          H  
ATOM    689 3HG2 THR A  45      -1.414   2.290   4.720  1.00  1.620          H  
ATOM    690  N   VAL A  46      -2.385  -0.517   8.676  1.00  0.840          N  
ATOM    691  CA  VAL A  46      -3.060  -1.583   9.391  1.00  0.750          C  
ATOM    692  C   VAL A  46      -4.246  -1.106  10.212  1.00  0.760          C  
ATOM    693  O   VAL A  46      -4.246   0.010  10.729  1.00  0.860          O  
ATOM    694  CB  VAL A  46      -2.073  -2.229  10.389  1.00  1.090          C  
ATOM    695  CG1 VAL A  46      -0.845  -2.792   9.673  1.00  1.090          C  
ATOM    696  CG2 VAL A  46      -1.665  -1.199  11.424  1.00  1.090          C  
ATOM    697  H   VAL A  46      -2.158   0.352   9.140  1.00  1.010          H  
ATOM    698  HA  VAL A  46      -3.411  -2.330   8.680  1.00  0.900          H  
ATOM    699  HB  VAL A  46      -2.574  -3.068  10.876  1.00  1.300          H  
ATOM    700 1HG1 VAL A  46      -0.187  -3.264  10.401  1.00  1.300          H  
ATOM    701 2HG1 VAL A  46      -1.146  -3.521   8.946  1.00  1.300          H  
ATOM    702 3HG1 VAL A  46      -0.304  -1.998   9.172  1.00  1.300          H  
ATOM    703 1HG2 VAL A  46      -0.990  -1.658  12.146  1.00  1.300          H  
ATOM    704 2HG2 VAL A  46      -1.161  -0.367  10.934  1.00  1.300          H  
ATOM    705 3HG2 VAL A  46      -2.551  -0.833  11.939  1.00  1.300          H  
ATOM    706  N   ASN A  47      -5.183  -2.021  10.426  1.00  0.710          N  
ATOM    707  CA  ASN A  47      -6.289  -1.896  11.371  1.00  0.760          C  
ATOM    708  C   ASN A  47      -7.306  -0.758  11.176  1.00  0.750          C  
ATOM    709  O   ASN A  47      -7.863  -0.258  12.156  1.00  0.750          O  
ATOM    710  CB  ASN A  47      -5.703  -1.807  12.768  1.00  1.040          C  
ATOM    711  CG  ASN A  47      -4.771  -2.958  13.039  1.00  1.040          C  
ATOM    712  OD1 ASN A  47      -4.952  -4.049  12.499  1.00  1.040          O  
ATOM    713  ND2 ASN A  47      -3.782  -2.734  13.866  1.00  1.040          N  
ATOM    714  H   ASN A  47      -5.145  -2.890   9.891  1.00  0.850          H  
ATOM    715  HA  ASN A  47      -6.861  -2.825  11.306  1.00  0.910          H  
ATOM    716 1HB  ASN A  47      -5.171  -0.866  12.904  1.00  1.250          H  
ATOM    717 2HB  ASN A  47      -6.511  -1.832  13.498  1.00  1.250          H  
ATOM    718 1HD2 ASN A  47      -3.133  -3.464  14.081  1.00  1.250          H  
ATOM    719 2HD2 ASN A  47      -3.674  -1.831  14.283  1.00  1.250          H  
ATOM    720  N   HIS A  48      -7.597  -0.375   9.937  1.00  0.830          N  
ATOM    721  CA  HIS A  48      -8.649   0.619   9.713  1.00  0.900          C  
ATOM    722  C   HIS A  48      -9.952  -0.116   9.984  1.00  0.970          C  
ATOM    723  O   HIS A  48      -9.973  -1.348   9.926  1.00  1.150          O  
ATOM    724  CB  HIS A  48      -8.641   1.211   8.299  1.00  1.230          C  
ATOM    725  CG  HIS A  48      -7.439   2.092   7.968  1.00  1.230          C  
ATOM    726  ND1 HIS A  48      -7.237   3.335   8.530  1.00  1.230          N  
ATOM    727  CD2 HIS A  48      -6.401   1.885   7.141  1.00  1.230          C  
ATOM    728  CE1 HIS A  48      -6.116   3.854   8.043  1.00  1.230          C  
ATOM    729  NE2 HIS A  48      -5.589   2.982   7.187  1.00  1.230          N  
ATOM    730  H   HIS A  48      -7.104  -0.786   9.160  1.00  1.000          H  
ATOM    731  HA  HIS A  48      -8.563   1.438  10.426  1.00  1.080          H  
ATOM    732 1HB  HIS A  48      -8.722   0.423   7.567  1.00  1.480          H  
ATOM    733 2HB  HIS A  48      -9.531   1.827   8.183  1.00  1.480          H  
ATOM    734  HD1 HIS A  48      -7.920   3.859   9.043  1.00  1.480          H  
ATOM    735  HD2 HIS A  48      -6.141   1.083   6.512  1.00  1.480          H  
ATOM    736  HE1 HIS A  48      -5.777   4.840   8.362  1.00  1.480          H  
ATOM    737  N   LYS A  49     -11.030   0.604  10.294  1.00  1.020          N  
ATOM    738  CA  LYS A  49     -12.288  -0.070  10.611  1.00  1.160          C  
ATOM    739  C   LYS A  49     -12.580  -1.178   9.610  1.00  1.320          C  
ATOM    740  O   LYS A  49     -12.688  -0.921   8.403  1.00  1.420          O  
ATOM    741  CB  LYS A  49     -13.441   0.935  10.623  1.00  1.570          C  
ATOM    742  CG  LYS A  49     -14.789   0.346  11.020  1.00  1.570          C  
ATOM    743  CD  LYS A  49     -15.874   1.421  11.068  1.00  1.570          C  
ATOM    744  CE  LYS A  49     -17.215   0.832  11.479  1.00  1.570          C  
ATOM    745  NZ  LYS A  49     -18.285   1.868  11.527  1.00  1.570          N  
ATOM    746  H   LYS A  49     -10.973   1.611  10.320  1.00  1.220          H  
ATOM    747  HA  LYS A  49     -12.201  -0.523  11.599  1.00  1.390          H  
ATOM    748 1HB  LYS A  49     -13.213   1.745  11.316  1.00  1.880          H  
ATOM    749 2HB  LYS A  49     -13.550   1.371   9.629  1.00  1.880          H  
ATOM    750 1HG  LYS A  49     -15.078  -0.422  10.295  1.00  1.880          H  
ATOM    751 2HG  LYS A  49     -14.707  -0.121  11.999  1.00  1.880          H  
ATOM    752 1HD  LYS A  49     -15.591   2.197  11.780  1.00  1.880          H  
ATOM    753 2HD  LYS A  49     -15.975   1.875  10.082  1.00  1.880          H  
ATOM    754 1HE  LYS A  49     -17.499   0.062  10.762  1.00  1.880          H  
ATOM    755 2HE  LYS A  49     -17.118   0.378  12.464  1.00  1.880          H  
ATOM    756 1HZ  LYS A  49     -19.157   1.440  11.802  1.00  1.880          H  
ATOM    757 2HZ  LYS A  49     -18.034   2.581  12.198  1.00  1.880          H  
ATOM    758 3HZ  LYS A  49     -18.389   2.287  10.614  1.00  1.880          H  
ATOM    759  N   HIS A  50     -12.768  -2.393  10.151  1.00  1.550          N  
ATOM    760  CA  HIS A  50     -12.969  -3.630   9.394  1.00  1.820          C  
ATOM    761  C   HIS A  50     -14.232  -3.568   8.584  1.00  1.970          C  
ATOM    762  O   HIS A  50     -15.142  -2.802   8.906  1.00  2.090          O  
ATOM    763  CB  HIS A  50     -13.055  -4.844  10.325  1.00  2.440          C  
ATOM    764  CG  HIS A  50     -11.784  -5.164  11.060  1.00  2.440          C  
ATOM    765  ND1 HIS A  50     -11.331  -4.392  12.103  1.00  2.440          N  
ATOM    766  CD2 HIS A  50     -10.894  -6.186  10.925  1.00  2.440          C  
ATOM    767  CE1 HIS A  50     -10.220  -4.900  12.587  1.00  2.440          C  
ATOM    768  NE2 HIS A  50      -9.915  -6.015  11.909  1.00  2.440          N  
ATOM    769  H   HIS A  50     -12.697  -2.466  11.155  1.00  1.860          H  
ATOM    770  HA  HIS A  50     -12.135  -3.791   8.716  1.00  2.180          H  
ATOM    771 1HB  HIS A  50     -13.845  -4.683  11.057  1.00  2.930          H  
ATOM    772 2HB  HIS A  50     -13.332  -5.724   9.736  1.00  2.930          H  
ATOM    773  HD1 HIS A  50     -11.776  -3.576  12.474  1.00  2.930          H  
ATOM    774  HD2 HIS A  50     -10.857  -7.039  10.240  1.00  2.930          H  
ATOM    775  HE1 HIS A  50      -9.742  -4.403  13.424  1.00  2.930          H  
ATOM    776  N   THR A  51     -14.282  -4.365   7.526  1.00  2.190          N  
ATOM    777  CA  THR A  51     -15.460  -4.367   6.675  1.00  2.510          C  
ATOM    778  C   THR A  51     -16.522  -5.394   7.071  1.00  2.810          C  
ATOM    779  O   THR A  51     -16.372  -6.153   8.029  1.00  3.080          O  
ATOM    780  CB  THR A  51     -15.061  -4.567   5.211  1.00  3.390          C  
ATOM    781  OG1 THR A  51     -16.186  -4.336   4.385  1.00  3.390          O  
ATOM    782  CG2 THR A  51     -14.562  -5.922   5.007  1.00  3.390          C  
ATOM    783  H   THR A  51     -13.490  -4.989   7.329  1.00  2.630          H  
ATOM    784  HA  THR A  51     -15.922  -3.382   6.745  1.00  3.010          H  
ATOM    785  HB  THR A  51     -14.277  -3.851   4.945  1.00  4.060          H  
ATOM    786  HG1 THR A  51     -15.912  -4.304   3.440  1.00  4.060          H  
ATOM    787 1HG2 THR A  51     -14.286  -6.037   3.960  1.00  4.060          H  
ATOM    788 2HG2 THR A  51     -13.697  -6.057   5.647  1.00  4.060          H  
ATOM    789 3HG2 THR A  51     -15.288  -6.636   5.255  1.00  4.060          H  
ATOM    790  N   VAL A  52     -17.577  -5.440   6.266  1.00  3.000          N  
ATOM    791  CA  VAL A  52     -18.765  -6.256   6.476  1.00  3.340          C  
ATOM    792  C   VAL A  52     -18.490  -7.750   6.359  1.00  3.700          C  
ATOM    793  O   VAL A  52     -19.196  -8.573   6.936  1.00  3.820          O  
ATOM    794  CB  VAL A  52     -19.843  -5.829   5.459  1.00  4.540          C  
ATOM    795  CG1 VAL A  52     -20.176  -4.353   5.661  1.00  4.540          C  
ATOM    796  CG2 VAL A  52     -19.350  -6.052   4.027  1.00  4.540          C  
ATOM    797  H   VAL A  52     -17.539  -4.822   5.469  1.00  3.600          H  
ATOM    798  HA  VAL A  52     -19.138  -6.052   7.481  1.00  4.010          H  
ATOM    799  HB  VAL A  52     -20.750  -6.407   5.632  1.00  5.450          H  
ATOM    800 1HG1 VAL A  52     -20.947  -4.049   4.951  1.00  5.450          H  
ATOM    801 2HG1 VAL A  52     -20.535  -4.194   6.676  1.00  5.450          H  
ATOM    802 3HG1 VAL A  52     -19.276  -3.751   5.493  1.00  5.450          H  
ATOM    803 1HG2 VAL A  52     -20.130  -5.737   3.350  1.00  5.450          H  
ATOM    804 2HG2 VAL A  52     -18.451  -5.463   3.844  1.00  5.450          H  
ATOM    805 3HG2 VAL A  52     -19.137  -7.099   3.859  1.00  5.450          H  
ATOM    806  N   ASN A  53     -17.432  -8.084   5.633  1.00  4.190          N  
ATOM    807  CA  ASN A  53     -17.001  -9.454   5.443  1.00  4.800          C  
ATOM    808  C   ASN A  53     -15.905  -9.861   6.438  1.00  4.870          C  
ATOM    809  O   ASN A  53     -15.354 -10.957   6.338  1.00  5.290          O  
ATOM    810  CB  ASN A  53     -16.511  -9.642   4.021  1.00  6.480          C  
ATOM    811  CG  ASN A  53     -17.611  -9.539   3.001  1.00  6.480          C  
ATOM    812  OD1 ASN A  53     -18.742  -9.981   3.229  1.00  6.480          O  
ATOM    813  ND2 ASN A  53     -17.297  -8.967   1.870  1.00  6.480          N  
ATOM    814  H   ASN A  53     -16.922  -7.339   5.186  1.00  5.030          H  
ATOM    815  HA  ASN A  53     -17.855 -10.112   5.613  1.00  5.760          H  
ATOM    816 1HB  ASN A  53     -15.767  -8.876   3.798  1.00  7.770          H  
ATOM    817 2HB  ASN A  53     -16.024 -10.612   3.926  1.00  7.770          H  
ATOM    818 1HD2 ASN A  53     -17.982  -8.882   1.144  1.00  7.770          H  
ATOM    819 2HD2 ASN A  53     -16.368  -8.624   1.721  1.00  7.770          H  
ATOM    820  N   GLY A  54     -15.557  -8.970   7.377  1.00  4.540          N  
ATOM    821  CA  GLY A  54     -14.540  -9.260   8.391  1.00  4.680          C  
ATOM    822  C   GLY A  54     -13.090  -9.120   7.911  1.00  4.120          C  
ATOM    823  O   GLY A  54     -12.157  -9.436   8.651  1.00  4.350          O  
ATOM    824  H   GLY A  54     -16.025  -8.067   7.439  1.00  5.450          H  
ATOM    825 1HA  GLY A  54     -14.698  -8.587   9.234  1.00  5.620          H  
ATOM    826 2HA  GLY A  54     -14.696 -10.269   8.769  1.00  5.620          H  
ATOM    827  N   THR A  55     -12.906  -8.669   6.679  1.00  3.630          N  
ATOM    828  CA  THR A  55     -11.588  -8.527   6.069  1.00  3.370          C  
ATOM    829  C   THR A  55     -11.001  -7.228   6.533  1.00  2.990          C  
ATOM    830  O   THR A  55     -11.611  -6.525   7.358  1.00  3.060          O  
ATOM    831  CB  THR A  55     -11.614  -8.465   4.537  1.00  4.820          C  
ATOM    832  OG1 THR A  55     -12.149  -7.212   4.122  1.00  4.820          O  
ATOM    833  CG2 THR A  55     -12.485  -9.578   4.006  1.00  4.820          C  
ATOM    834  H   THR A  55     -13.722  -8.428   6.141  1.00  4.360          H  
ATOM    835  HA  THR A  55     -10.945  -9.342   6.398  1.00  4.040          H  
ATOM    836  HB  THR A  55     -10.621  -8.573   4.143  1.00  5.790          H  
ATOM    837  HG1 THR A  55     -11.681  -6.446   4.608  1.00  5.790          H  
ATOM    838 1HG2 THR A  55     -12.512  -9.530   2.917  1.00  5.790          H  
ATOM    839 2HG2 THR A  55     -12.078 -10.538   4.321  1.00  5.790          H  
ATOM    840 3HG2 THR A  55     -13.489  -9.466   4.400  1.00  5.790          H  
ATOM    841  N   GLY A  56      -9.812  -6.907   6.014  1.00  2.730          N  
ATOM    842  CA  GLY A  56      -9.173  -5.668   6.384  1.00  2.390          C  
ATOM    843  C   GLY A  56     -10.183  -4.594   6.084  1.00  1.970          C  
ATOM    844  O   GLY A  56     -11.197  -4.855   5.414  1.00  2.030          O  
ATOM    845  H   GLY A  56      -9.346  -7.520   5.342  1.00  3.280          H  
ATOM    846 1HA  GLY A  56      -8.918  -5.661   7.440  1.00  2.870          H  
ATOM    847 2HA  GLY A  56      -8.262  -5.518   5.803  1.00  2.870          H  
ATOM    848  N   GLY A  57      -9.936  -3.419   6.613  1.00  1.710          N  
ATOM    849  CA  GLY A  57     -10.906  -2.354   6.557  1.00  1.380          C  
ATOM    850  C   GLY A  57     -10.859  -1.405   5.397  1.00  1.160          C  
ATOM    851  O   GLY A  57     -10.259  -1.663   4.348  1.00  1.400          O  
ATOM    852  H   GLY A  57      -9.070  -3.270   7.112  1.00  2.050          H  
ATOM    853 1HA  GLY A  57     -11.907  -2.777   6.618  1.00  1.660          H  
ATOM    854 2HA  GLY A  57     -10.761  -1.771   7.458  1.00  1.660          H  
ATOM    855  N   ASN A  58     -11.534  -0.287   5.615  1.00  1.140          N  
ATOM    856  CA  ASN A  58     -11.632   0.770   4.629  1.00  1.000          C  
ATOM    857  C   ASN A  58     -10.446   1.725   4.805  1.00  0.860          C  
ATOM    858  O   ASN A  58     -10.349   2.384   5.839  1.00  0.930          O  
ATOM    859  CB  ASN A  58     -12.945   1.508   4.748  1.00  1.460          C  
ATOM    860  CG  ASN A  58     -14.139   0.657   4.372  1.00  1.460          C  
ATOM    861  OD1 ASN A  58     -14.144   0.016   3.308  1.00  1.460          O  
ATOM    862  ND2 ASN A  58     -15.144   0.655   5.218  1.00  1.460          N  
ATOM    863  H   ASN A  58     -12.001  -0.206   6.525  1.00  1.370          H  
ATOM    864  HA  ASN A  58     -11.620   0.302   3.655  1.00  1.200          H  
ATOM    865 1HB  ASN A  58     -13.072   1.855   5.774  1.00  1.750          H  
ATOM    866 2HB  ASN A  58     -12.918   2.385   4.111  1.00  1.750          H  
ATOM    867 1HD2 ASN A  58     -16.002   0.125   5.026  1.00  1.750          H  
ATOM    868 2HD2 ASN A  58     -15.088   1.192   6.058  1.00  1.750          H  
ATOM    869  N   PRO A  59      -9.523   1.807   3.836  1.00  0.740          N  
ATOM    870  CA  PRO A  59      -8.295   2.567   3.908  1.00  0.680          C  
ATOM    871  C   PRO A  59      -8.510   4.064   3.888  1.00  0.710          C  
ATOM    872  O   PRO A  59      -9.479   4.562   3.315  1.00  0.900          O  
ATOM    873  CB  PRO A  59      -7.543   2.092   2.659  1.00  1.020          C  
ATOM    874  CG  PRO A  59      -8.617   1.665   1.698  1.00  1.020          C  
ATOM    875  CD  PRO A  59      -9.718   1.109   2.542  1.00  1.020          C  
ATOM    876  HA  PRO A  59      -7.753   2.270   4.813  1.00  0.820          H  
ATOM    877 1HB  PRO A  59      -6.920   2.902   2.261  1.00  1.220          H  
ATOM    878 2HB  PRO A  59      -6.867   1.273   2.909  1.00  1.220          H  
ATOM    879 1HG  PRO A  59      -8.934   2.497   1.086  1.00  1.220          H  
ATOM    880 2HG  PRO A  59      -8.213   0.902   1.017  1.00  1.220          H  
ATOM    881 1HD  PRO A  59     -10.676   1.375   2.073  1.00  1.220          H  
ATOM    882 2HD  PRO A  59      -9.581   0.021   2.655  1.00  1.220          H  
ATOM    883  N   ALA A  60      -7.532   4.800   4.409  1.00  0.620          N  
ATOM    884  CA  ALA A  60      -7.521   6.269   4.369  1.00  0.690          C  
ATOM    885  C   ALA A  60      -7.564   6.801   2.932  1.00  0.630          C  
ATOM    886  O   ALA A  60      -7.902   7.958   2.687  1.00  0.590          O  
ATOM    887  CB  ALA A  60      -6.279   6.797   5.066  1.00  0.940          C  
ATOM    888  H   ALA A  60      -6.768   4.327   4.878  1.00  0.740          H  
ATOM    889  HA  ALA A  60      -8.409   6.628   4.891  1.00  0.830          H  
ATOM    890 1HB  ALA A  60      -6.292   7.886   5.053  1.00  1.130          H  
ATOM    891 2HB  ALA A  60      -6.261   6.444   6.095  1.00  1.130          H  
ATOM    892 3HB  ALA A  60      -5.396   6.443   4.548  1.00  1.130          H  
ATOM    893  N   PHE A  61      -7.194   5.938   2.001  1.00  0.710          N  
ATOM    894  CA  PHE A  61      -7.110   6.200   0.582  1.00  0.680          C  
ATOM    895  C   PHE A  61      -8.255   5.532  -0.187  1.00  0.660          C  
ATOM    896  O   PHE A  61      -8.145   5.271  -1.390  1.00  0.730          O  
ATOM    897  CB  PHE A  61      -5.781   5.646   0.114  1.00  0.960          C  
ATOM    898  CG  PHE A  61      -4.661   6.244   0.846  1.00  0.960          C  
ATOM    899  CD1 PHE A  61      -4.146   5.576   1.946  1.00  0.960          C  
ATOM    900  CD2 PHE A  61      -4.111   7.450   0.477  1.00  0.960          C  
ATOM    901  CE1 PHE A  61      -3.103   6.100   2.665  1.00  0.960          C  
ATOM    902  CE2 PHE A  61      -3.058   7.982   1.195  1.00  0.960          C  
ATOM    903  CZ  PHE A  61      -2.555   7.303   2.293  1.00  0.960          C  
ATOM    904  H   PHE A  61      -6.947   5.015   2.316  1.00  0.850          H  
ATOM    905  HA  PHE A  61      -7.154   7.278   0.418  1.00  0.820          H  
ATOM    906 1HB  PHE A  61      -5.751   4.578   0.279  1.00  1.160          H  
ATOM    907 2HB  PHE A  61      -5.648   5.822  -0.934  1.00  1.160          H  
ATOM    908  HD1 PHE A  61      -4.584   4.621   2.237  1.00  1.160          H  
ATOM    909  HD2 PHE A  61      -4.511   7.980  -0.387  1.00  1.160          H  
ATOM    910  HE1 PHE A  61      -2.714   5.563   3.525  1.00  1.160          H  
ATOM    911  HE2 PHE A  61      -2.625   8.936   0.900  1.00  1.160          H  
ATOM    912  HZ  PHE A  61      -1.725   7.723   2.862  1.00  1.160          H  
ATOM    913  N   GLN A  62      -9.347   5.206   0.502  1.00  0.650          N  
ATOM    914  CA  GLN A  62     -10.482   4.595  -0.180  1.00  0.690          C  
ATOM    915  C   GLN A  62     -11.046   5.531  -1.241  1.00  0.700          C  
ATOM    916  O   GLN A  62     -11.543   6.613  -0.924  1.00  0.840          O  
ATOM    917  CB  GLN A  62     -11.596   4.273   0.827  1.00  0.950          C  
ATOM    918  CG  GLN A  62     -12.794   3.548   0.235  1.00  0.950          C  
ATOM    919  CD  GLN A  62     -13.889   3.267   1.264  1.00  0.950          C  
ATOM    920  OE1 GLN A  62     -13.953   3.888   2.330  1.00  0.950          O  
ATOM    921  NE2 GLN A  62     -14.761   2.325   0.939  1.00  0.950          N  
ATOM    922  H   GLN A  62      -9.397   5.368   1.507  1.00  0.780          H  
ATOM    923  HA  GLN A  62     -10.157   3.677  -0.665  1.00  0.830          H  
ATOM    924 1HB  GLN A  62     -11.197   3.664   1.630  1.00  1.140          H  
ATOM    925 2HB  GLN A  62     -11.951   5.199   1.278  1.00  1.140          H  
ATOM    926 1HG  GLN A  62     -13.223   4.154  -0.568  1.00  1.140          H  
ATOM    927 2HG  GLN A  62     -12.462   2.600  -0.163  1.00  1.140          H  
ATOM    928 1HE2 GLN A  62     -15.509   2.091   1.564  1.00  1.140          H  
ATOM    929 2HE2 GLN A  62     -14.672   1.860   0.062  1.00  1.140          H  
ATOM    930  N   ILE A  63     -11.029   5.083  -2.491  1.00  0.790          N  
ATOM    931  CA  ILE A  63     -11.547   5.903  -3.597  1.00  0.800          C  
ATOM    932  C   ILE A  63     -12.974   5.591  -4.055  1.00  0.870          C  
ATOM    933  O   ILE A  63     -13.718   6.498  -4.426  1.00  1.090          O  
ATOM    934  CB  ILE A  63     -10.601   5.907  -4.808  1.00  1.120          C  
ATOM    935  CG1 ILE A  63      -9.247   6.464  -4.401  1.00  1.120          C  
ATOM    936  CG2 ILE A  63     -11.182   6.699  -5.940  1.00  1.120          C  
ATOM    937  CD1 ILE A  63      -9.295   7.852  -3.791  1.00  1.120          C  
ATOM    938  H   ILE A  63     -10.545   4.198  -2.665  1.00  0.950          H  
ATOM    939  HA  ILE A  63     -11.560   6.933  -3.243  1.00  0.960          H  
ATOM    940  HB  ILE A  63     -10.437   4.881  -5.137  1.00  1.340          H  
ATOM    941 1HG1 ILE A  63      -8.778   5.778  -3.710  1.00  1.340          H  
ATOM    942 2HG1 ILE A  63      -8.641   6.538  -5.280  1.00  1.340          H  
ATOM    943 1HG2 ILE A  63     -10.496   6.681  -6.786  1.00  1.340          H  
ATOM    944 2HG2 ILE A  63     -12.137   6.266  -6.235  1.00  1.340          H  
ATOM    945 3HG2 ILE A  63     -11.323   7.721  -5.612  1.00  1.340          H  
ATOM    946 1HD1 ILE A  63      -8.292   8.186  -3.547  1.00  1.340          H  
ATOM    947 2HD1 ILE A  63      -9.738   8.551  -4.500  1.00  1.340          H  
ATOM    948 3HD1 ILE A  63      -9.893   7.829  -2.883  1.00  1.340          H  
ATOM    949  N   ALA A  64     -13.345   4.323  -4.088  1.00  0.790          N  
ATOM    950  CA  ALA A  64     -14.651   3.943  -4.617  1.00  0.860          C  
ATOM    951  C   ALA A  64     -15.328   2.913  -3.728  1.00  0.770          C  
ATOM    952  O   ALA A  64     -14.831   2.561  -2.657  1.00  0.790          O  
ATOM    953  CB  ALA A  64     -14.494   3.412  -6.026  1.00  1.180          C  
ATOM    954  H   ALA A  64     -12.713   3.613  -3.756  1.00  0.950          H  
ATOM    955  HA  ALA A  64     -15.286   4.829  -4.640  1.00  1.030          H  
ATOM    956 1HB  ALA A  64     -15.460   3.152  -6.440  1.00  1.410          H  
ATOM    957 2HB  ALA A  64     -14.036   4.186  -6.643  1.00  1.410          H  
ATOM    958 3HB  ALA A  64     -13.860   2.533  -6.006  1.00  1.410          H  
ATOM    959  N   ARG A  65     -16.482   2.415  -4.160  1.00  0.800          N  
ATOM    960  CA  ARG A  65     -17.253   1.470  -3.353  1.00  0.770          C  
ATOM    961  C   ARG A  65     -16.669   0.064  -3.392  1.00  0.860          C  
ATOM    962  O   ARG A  65     -17.234  -0.850  -3.989  1.00  0.970          O  
ATOM    963  CB  ARG A  65     -18.688   1.416  -3.847  1.00  1.090          C  
ATOM    964  CG  ARG A  65     -19.471   2.709  -3.689  1.00  1.090          C  
ATOM    965  CD  ARG A  65     -20.863   2.575  -4.209  1.00  1.090          C  
ATOM    966  NE  ARG A  65     -21.623   3.810  -4.067  1.00  1.090          N  
ATOM    967  CZ  ARG A  65     -22.918   3.960  -4.416  1.00  1.090          C  
ATOM    968  NH1 ARG A  65     -23.587   2.947  -4.925  1.00  1.090          N  
ATOM    969  NH2 ARG A  65     -23.516   5.126  -4.248  1.00  1.090          N  
ATOM    970  H   ARG A  65     -16.854   2.713  -5.050  1.00  0.960          H  
ATOM    971  HA  ARG A  65     -17.250   1.819  -2.320  1.00  0.920          H  
ATOM    972 1HB  ARG A  65     -18.695   1.153  -4.905  1.00  1.310          H  
ATOM    973 2HB  ARG A  65     -19.226   0.635  -3.311  1.00  1.310          H  
ATOM    974 1HG  ARG A  65     -19.522   2.977  -2.633  1.00  1.310          H  
ATOM    975 2HG  ARG A  65     -18.973   3.506  -4.244  1.00  1.310          H  
ATOM    976 1HD  ARG A  65     -20.829   2.315  -5.267  1.00  1.310          H  
ATOM    977 2HD  ARG A  65     -21.382   1.790  -3.659  1.00  1.310          H  
ATOM    978  HE  ARG A  65     -21.145   4.613  -3.680  1.00  1.310          H  
ATOM    979 1HH1 ARG A  65     -23.131   2.055  -5.055  1.00  1.310          H  
ATOM    980 2HH1 ARG A  65     -24.555   3.062  -5.185  1.00  1.310          H  
ATOM    981 1HH2 ARG A  65     -23.003   5.905  -3.858  1.00  1.310          H  
ATOM    982 2HH2 ARG A  65     -24.484   5.239  -4.509  1.00  1.310          H  
ATOM    983  N   ILE A  66     -15.547  -0.090  -2.705  1.00  0.900          N  
ATOM    984  CA  ILE A  66     -14.759  -1.315  -2.684  1.00  1.040          C  
ATOM    985  C   ILE A  66     -14.867  -2.108  -1.374  1.00  1.150          C  
ATOM    986  O   ILE A  66     -14.195  -3.125  -1.184  1.00  1.210          O  
ATOM    987  CB  ILE A  66     -13.285  -0.954  -2.934  1.00  1.400          C  
ATOM    988  CG1 ILE A  66     -12.802  -0.043  -1.797  1.00  1.400          C  
ATOM    989  CG2 ILE A  66     -13.125  -0.268  -4.303  1.00  1.400          C  
ATOM    990  CD1 ILE A  66     -11.338   0.181  -1.785  1.00  1.400          C  
ATOM    991  H   ILE A  66     -15.185   0.749  -2.257  1.00  1.080          H  
ATOM    992  HA  ILE A  66     -15.114  -1.931  -3.496  1.00  1.250          H  
ATOM    993  HB  ILE A  66     -12.678  -1.853  -2.902  1.00  1.680          H  
ATOM    994 1HG1 ILE A  66     -13.282   0.911  -1.893  1.00  1.680          H  
ATOM    995 2HG1 ILE A  66     -13.088  -0.479  -0.841  1.00  1.680          H  
ATOM    996 1HG2 ILE A  66     -12.086  -0.013  -4.458  1.00  1.680          H  
ATOM    997 2HG2 ILE A  66     -13.451  -0.935  -5.083  1.00  1.680          H  
ATOM    998 3HG2 ILE A  66     -13.718   0.632  -4.331  1.00  1.680          H  
ATOM    999 1HD1 ILE A  66     -11.071   0.832  -0.958  1.00  1.680          H  
ATOM   1000 2HD1 ILE A  66     -10.867  -0.772  -1.657  1.00  1.680          H  
ATOM   1001 3HD1 ILE A  66     -11.019   0.632  -2.723  1.00  1.680          H  
ATOM   1002  N   GLU A  67     -15.765  -1.669  -0.504  1.00  1.260          N  
ATOM   1003  CA  GLU A  67     -16.000  -2.253   0.819  1.00  1.480          C  
ATOM   1004  C   GLU A  67     -16.323  -3.755   0.795  1.00  1.700          C  
ATOM   1005  O   GLU A  67     -16.029  -4.479   1.749  1.00  2.060          O  
ATOM   1006  CB  GLU A  67     -17.130  -1.480   1.515  1.00  1.980          C  
ATOM   1007  CG  GLU A  67     -17.370  -1.879   2.960  1.00  1.980          C  
ATOM   1008  CD  GLU A  67     -18.365  -1.004   3.685  1.00  1.980          C  
ATOM   1009  OE1 GLU A  67     -19.497  -0.931   3.263  1.00  1.980          O  
ATOM   1010  OE2 GLU A  67     -17.973  -0.377   4.653  1.00  1.980          O  
ATOM   1011  H   GLU A  67     -16.295  -0.853  -0.767  1.00  1.510          H  
ATOM   1012  HA  GLU A  67     -15.090  -2.118   1.407  1.00  1.780          H  
ATOM   1013 1HB  GLU A  67     -16.902  -0.413   1.498  1.00  2.380          H  
ATOM   1014 2HB  GLU A  67     -18.061  -1.628   0.967  1.00  2.380          H  
ATOM   1015 1HG  GLU A  67     -17.747  -2.900   2.969  1.00  2.380          H  
ATOM   1016 2HG  GLU A  67     -16.420  -1.859   3.494  1.00  2.380          H  
ATOM   1017  N   LYS A  68     -16.991  -4.205  -0.263  1.00  1.730          N  
ATOM   1018  CA  LYS A  68     -17.423  -5.592  -0.396  1.00  1.840          C  
ATOM   1019  C   LYS A  68     -16.590  -6.434  -1.373  1.00  1.790          C  
ATOM   1020  O   LYS A  68     -17.021  -7.520  -1.766  1.00  2.020          O  
ATOM   1021  CB  LYS A  68     -18.889  -5.618  -0.817  1.00  2.530          C  
ATOM   1022  CG  LYS A  68     -19.825  -5.034   0.223  1.00  2.530          C  
ATOM   1023  CD  LYS A  68     -21.276  -5.093  -0.212  1.00  2.530          C  
ATOM   1024  CE  LYS A  68     -22.195  -4.510   0.857  1.00  2.530          C  
ATOM   1025  NZ  LYS A  68     -23.620  -4.521   0.427  1.00  2.530          N  
ATOM   1026  H   LYS A  68     -17.198  -3.559  -1.010  1.00  2.080          H  
ATOM   1027  HA  LYS A  68     -17.343  -6.062   0.585  1.00  2.210          H  
ATOM   1028 1HB  LYS A  68     -19.011  -5.054  -1.743  1.00  3.040          H  
ATOM   1029 2HB  LYS A  68     -19.196  -6.646  -1.012  1.00  3.040          H  
ATOM   1030 1HG  LYS A  68     -19.711  -5.600   1.131  1.00  3.040          H  
ATOM   1031 2HG  LYS A  68     -19.553  -3.996   0.427  1.00  3.040          H  
ATOM   1032 1HD  LYS A  68     -21.404  -4.529  -1.138  1.00  3.040          H  
ATOM   1033 2HD  LYS A  68     -21.560  -6.129  -0.396  1.00  3.040          H  
ATOM   1034 1HE  LYS A  68     -22.097  -5.095   1.770  1.00  3.040          H  
ATOM   1035 2HE  LYS A  68     -21.895  -3.481   1.064  1.00  3.040          H  
ATOM   1036 1HZ  LYS A  68     -24.198  -4.129   1.157  1.00  3.040          H  
ATOM   1037 2HZ  LYS A  68     -23.721  -3.970  -0.414  1.00  3.040          H  
ATOM   1038 3HZ  LYS A  68     -23.910  -5.471   0.243  1.00  3.040          H  
ATOM   1039  N   LEU A  69     -15.425  -5.947  -1.797  1.00  1.960          N  
ATOM   1040  CA  LEU A  69     -14.648  -6.694  -2.793  1.00  1.700          C  
ATOM   1041  C   LEU A  69     -13.648  -7.668  -2.173  1.00  1.540          C  
ATOM   1042  O   LEU A  69     -13.262  -7.528  -1.012  1.00  1.800          O  
ATOM   1043  CB  LEU A  69     -13.935  -5.718  -3.691  1.00  2.480          C  
ATOM   1044  CG  LEU A  69     -14.859  -4.739  -4.335  1.00  2.480          C  
ATOM   1045  CD1 LEU A  69     -14.054  -3.849  -5.147  1.00  2.480          C  
ATOM   1046  CD2 LEU A  69     -15.949  -5.435  -5.126  1.00  2.480          C  
ATOM   1047  H   LEU A  69     -15.074  -5.049  -1.454  1.00  2.350          H  
ATOM   1048  HA  LEU A  69     -15.340  -7.271  -3.405  1.00  2.040          H  
ATOM   1049 1HB  LEU A  69     -13.206  -5.162  -3.102  1.00  2.980          H  
ATOM   1050 2HB  LEU A  69     -13.410  -6.269  -4.473  1.00  2.980          H  
ATOM   1051  HG  LEU A  69     -15.329  -4.154  -3.560  1.00  2.980          H  
ATOM   1052 1HD1 LEU A  69     -14.667  -3.102  -5.579  1.00  2.980          H  
ATOM   1053 2HD1 LEU A  69     -13.314  -3.387  -4.529  1.00  2.980          H  
ATOM   1054 3HD1 LEU A  69     -13.585  -4.417  -5.906  1.00  2.980          H  
ATOM   1055 1HD2 LEU A  69     -16.609  -4.688  -5.566  1.00  2.980          H  
ATOM   1056 2HD2 LEU A  69     -15.526  -6.036  -5.907  1.00  2.980          H  
ATOM   1057 3HD2 LEU A  69     -16.524  -6.078  -4.459  1.00  2.980          H  
ATOM   1058  N   ARG A  70     -13.236  -8.676  -2.951  1.00  1.340          N  
ATOM   1059  CA  ARG A  70     -12.299  -9.690  -2.480  1.00  1.230          C  
ATOM   1060  C   ARG A  70     -10.885  -9.592  -3.066  1.00  1.070          C  
ATOM   1061  O   ARG A  70      -9.922  -9.938  -2.379  1.00  1.030          O  
ATOM   1062  CB  ARG A  70     -12.851 -11.057  -2.827  1.00  1.770          C  
ATOM   1063  CG  ARG A  70     -14.136 -11.426  -2.113  1.00  1.770          C  
ATOM   1064  CD  ARG A  70     -14.745 -12.624  -2.724  1.00  1.770          C  
ATOM   1065  NE  ARG A  70     -15.143 -12.327  -4.094  1.00  1.770          N  
ATOM   1066  CZ  ARG A  70     -15.659 -13.199  -4.973  1.00  1.770          C  
ATOM   1067  NH1 ARG A  70     -15.877 -14.454  -4.631  1.00  1.770          N  
ATOM   1068  NH2 ARG A  70     -15.942 -12.773  -6.189  1.00  1.770          N  
ATOM   1069  H   ARG A  70     -13.573  -8.759  -3.909  1.00  1.610          H  
ATOM   1070  HA  ARG A  70     -12.227  -9.604  -1.396  1.00  1.480          H  
ATOM   1071 1HB  ARG A  70     -13.043 -11.104  -3.901  1.00  2.120          H  
ATOM   1072 2HB  ARG A  70     -12.108 -11.818  -2.594  1.00  2.120          H  
ATOM   1073 1HG  ARG A  70     -13.928 -11.634  -1.064  1.00  2.120          H  
ATOM   1074 2HG  ARG A  70     -14.847 -10.600  -2.188  1.00  2.120          H  
ATOM   1075 1HD  ARG A  70     -14.025 -13.441  -2.744  1.00  2.120          H  
ATOM   1076 2HD  ARG A  70     -15.630 -12.923  -2.163  1.00  2.120          H  
ATOM   1077  HE  ARG A  70     -14.994 -11.372  -4.429  1.00  2.120          H  
ATOM   1078 1HH1 ARG A  70     -15.655 -14.770  -3.698  1.00  2.120          H  
ATOM   1079 2HH1 ARG A  70     -16.265 -15.100  -5.304  1.00  2.120          H  
ATOM   1080 1HH2 ARG A  70     -15.745 -11.785  -6.436  1.00  2.120          H  
ATOM   1081 2HH2 ARG A  70     -16.328 -13.401  -6.873  1.00  2.120          H  
ATOM   1082  N   THR A  71     -10.740  -9.132  -4.319  1.00  1.080          N  
ATOM   1083  CA  THR A  71      -9.389  -9.134  -4.905  1.00  1.050          C  
ATOM   1084  C   THR A  71      -9.000  -7.895  -5.728  1.00  0.910          C  
ATOM   1085  O   THR A  71      -9.759  -6.935  -5.869  1.00  0.830          O  
ATOM   1086  CB  THR A  71      -9.205 -10.397  -5.781  1.00  1.480          C  
ATOM   1087  OG1 THR A  71      -7.815 -10.541  -6.147  1.00  1.480          O  
ATOM   1088  CG2 THR A  71     -10.067 -10.292  -7.039  1.00  1.480          C  
ATOM   1089  H   THR A  71     -11.568  -8.863  -4.861  1.00  1.300          H  
ATOM   1090  HA  THR A  71      -8.673  -9.199  -4.086  1.00  1.260          H  
ATOM   1091  HB  THR A  71      -9.507 -11.276  -5.208  1.00  1.780          H  
ATOM   1092  HG1 THR A  71      -7.671 -11.428  -6.498  1.00  1.780          H  
ATOM   1093 1HG2 THR A  71      -9.941 -11.187  -7.646  1.00  1.780          H  
ATOM   1094 2HG2 THR A  71     -11.111 -10.199  -6.744  1.00  1.780          H  
ATOM   1095 3HG2 THR A  71      -9.783  -9.430  -7.614  1.00  1.780          H  
ATOM   1096  N   LEU A  72      -7.786  -7.940  -6.283  1.00  0.970          N  
ATOM   1097  CA  LEU A  72      -7.199  -6.814  -7.004  1.00  0.960          C  
ATOM   1098  C   LEU A  72      -7.948  -6.472  -8.268  1.00  0.880          C  
ATOM   1099  O   LEU A  72      -8.192  -5.305  -8.564  1.00  0.910          O  
ATOM   1100  CB  LEU A  72      -5.756  -7.147  -7.401  1.00  1.350          C  
ATOM   1101  CG  LEU A  72      -4.756  -7.277  -6.262  1.00  1.350          C  
ATOM   1102  CD1 LEU A  72      -3.420  -7.764  -6.805  1.00  1.350          C  
ATOM   1103  CD2 LEU A  72      -4.591  -5.970  -5.607  1.00  1.350          C  
ATOM   1104  H   LEU A  72      -7.273  -8.802  -6.169  1.00  1.160          H  
ATOM   1105  HA  LEU A  72      -7.207  -5.944  -6.346  1.00  1.150          H  
ATOM   1106 1HB  LEU A  72      -5.757  -8.090  -7.945  1.00  1.620          H  
ATOM   1107 2HB  LEU A  72      -5.391  -6.369  -8.073  1.00  1.620          H  
ATOM   1108  HG  LEU A  72      -5.123  -8.004  -5.536  1.00  1.620          H  
ATOM   1109 1HD1 LEU A  72      -2.707  -7.858  -5.984  1.00  1.620          H  
ATOM   1110 2HD1 LEU A  72      -3.552  -8.735  -7.284  1.00  1.620          H  
ATOM   1111 3HD1 LEU A  72      -3.039  -7.049  -7.535  1.00  1.620          H  
ATOM   1112 1HD2 LEU A  72      -3.880  -6.084  -4.808  1.00  1.620          H  
ATOM   1113 2HD2 LEU A  72      -4.213  -5.263  -6.321  1.00  1.620          H  
ATOM   1114 3HD2 LEU A  72      -5.546  -5.627  -5.212  1.00  1.620          H  
ATOM   1115  N   ALA A  73      -8.372  -7.494  -8.999  1.00  0.870          N  
ATOM   1116  CA  ALA A  73      -9.081  -7.256 -10.245  1.00  0.890          C  
ATOM   1117  C   ALA A  73     -10.364  -6.492  -9.987  1.00  0.800          C  
ATOM   1118  O   ALA A  73     -10.736  -5.593 -10.749  1.00  0.840          O  
ATOM   1119  CB  ALA A  73      -9.398  -8.576 -10.923  1.00  1.240          C  
ATOM   1120  H   ALA A  73      -8.170  -8.437  -8.700  1.00  1.040          H  
ATOM   1121  HA  ALA A  73      -8.446  -6.654 -10.893  1.00  1.070          H  
ATOM   1122 1HB  ALA A  73      -9.915  -8.385 -11.863  1.00  1.490          H  
ATOM   1123 2HB  ALA A  73      -8.472  -9.115 -11.121  1.00  1.490          H  
ATOM   1124 3HB  ALA A  73     -10.035  -9.174 -10.274  1.00  1.490          H  
ATOM   1125  N   GLU A  74     -11.035  -6.849  -8.899  1.00  0.750          N  
ATOM   1126  CA  GLU A  74     -12.299  -6.241  -8.557  1.00  0.740          C  
ATOM   1127  C   GLU A  74     -12.121  -4.810  -8.103  1.00  0.650          C  
ATOM   1128  O   GLU A  74     -12.847  -3.922  -8.551  1.00  0.640          O  
ATOM   1129  CB  GLU A  74     -12.965  -7.050  -7.460  1.00  1.040          C  
ATOM   1130  CG  GLU A  74     -13.440  -8.415  -7.880  1.00  1.040          C  
ATOM   1131  CD  GLU A  74     -13.969  -9.208  -6.726  1.00  1.040          C  
ATOM   1132  OE1 GLU A  74     -13.414  -9.084  -5.640  1.00  1.040          O  
ATOM   1133  OE2 GLU A  74     -14.927  -9.941  -6.914  1.00  1.040          O  
ATOM   1134  H   GLU A  74     -10.652  -7.565  -8.299  1.00  0.900          H  
ATOM   1135  HA  GLU A  74     -12.936  -6.243  -9.443  1.00  0.890          H  
ATOM   1136 1HB  GLU A  74     -12.275  -7.172  -6.625  1.00  1.250          H  
ATOM   1137 2HB  GLU A  74     -13.808  -6.511  -7.105  1.00  1.250          H  
ATOM   1138 1HG  GLU A  74     -14.229  -8.302  -8.624  1.00  1.250          H  
ATOM   1139 2HG  GLU A  74     -12.612  -8.949  -8.345  1.00  1.250          H  
ATOM   1140  N   VAL A  75     -11.101  -4.570  -7.280  1.00  0.650          N  
ATOM   1141  CA  VAL A  75     -10.861  -3.226  -6.782  1.00  0.700          C  
ATOM   1142  C   VAL A  75     -10.509  -2.284  -7.907  1.00  0.660          C  
ATOM   1143  O   VAL A  75     -11.041  -1.175  -7.972  1.00  0.680          O  
ATOM   1144  CB  VAL A  75      -9.742  -3.206  -5.744  1.00  0.960          C  
ATOM   1145  CG1 VAL A  75      -9.408  -1.794  -5.439  1.00  0.960          C  
ATOM   1146  CG2 VAL A  75     -10.189  -3.905  -4.466  1.00  0.960          C  
ATOM   1147  H   VAL A  75     -10.522  -5.346  -6.951  1.00  0.780          H  
ATOM   1148  HA  VAL A  75     -11.764  -2.860  -6.310  1.00  0.840          H  
ATOM   1149  HB  VAL A  75      -8.863  -3.698  -6.163  1.00  1.150          H  
ATOM   1150 1HG1 VAL A  75      -8.597  -1.764  -4.738  1.00  1.150          H  
ATOM   1151 2HG1 VAL A  75      -9.124  -1.311  -6.346  1.00  1.150          H  
ATOM   1152 3HG1 VAL A  75     -10.271  -1.297  -5.022  1.00  1.150          H  
ATOM   1153 1HG2 VAL A  75      -9.390  -3.878  -3.739  1.00  1.150          H  
ATOM   1154 2HG2 VAL A  75     -11.051  -3.393  -4.060  1.00  1.150          H  
ATOM   1155 3HG2 VAL A  75     -10.449  -4.934  -4.680  1.00  1.150          H  
ATOM   1156  N   ARG A  76      -9.646  -2.730  -8.819  1.00  0.670          N  
ATOM   1157  CA  ARG A  76      -9.248  -1.905  -9.944  1.00  0.690          C  
ATOM   1158  C   ARG A  76     -10.452  -1.610 -10.833  1.00  0.640          C  
ATOM   1159  O   ARG A  76     -10.628  -0.485 -11.296  1.00  0.660          O  
ATOM   1160  CB  ARG A  76      -8.208  -2.637 -10.774  1.00  0.960          C  
ATOM   1161  CG  ARG A  76      -6.876  -2.809 -10.108  1.00  0.960          C  
ATOM   1162  CD  ARG A  76      -5.973  -3.673 -10.887  1.00  0.960          C  
ATOM   1163  NE  ARG A  76      -4.733  -3.998 -10.161  1.00  0.960          N  
ATOM   1164  CZ  ARG A  76      -3.813  -4.861 -10.619  1.00  0.960          C  
ATOM   1165  NH1 ARG A  76      -4.025  -5.425 -11.779  1.00  0.960          N  
ATOM   1166  NH2 ARG A  76      -2.717  -5.139  -9.930  1.00  0.960          N  
ATOM   1167  H   ARG A  76      -9.240  -3.663  -8.721  1.00  0.800          H  
ATOM   1168  HA  ARG A  76      -8.832  -0.969  -9.569  1.00  0.830          H  
ATOM   1169 1HB  ARG A  76      -8.583  -3.633 -11.022  1.00  1.150          H  
ATOM   1170 2HB  ARG A  76      -8.043  -2.102 -11.708  1.00  1.150          H  
ATOM   1171 1HG  ARG A  76      -6.402  -1.833 -10.010  1.00  1.150          H  
ATOM   1172 2HG  ARG A  76      -7.015  -3.252  -9.139  1.00  1.150          H  
ATOM   1173 1HD  ARG A  76      -6.487  -4.608 -11.115  1.00  1.150          H  
ATOM   1174 2HD  ARG A  76      -5.702  -3.168 -11.812  1.00  1.150          H  
ATOM   1175  HE  ARG A  76      -4.584  -3.586  -9.248  1.00  1.150          H  
ATOM   1176 1HH1 ARG A  76      -4.862  -5.209 -12.295  1.00  1.150          H  
ATOM   1177 2HH1 ARG A  76      -3.333  -6.046 -12.198  1.00  1.150          H  
ATOM   1178 1HH2 ARG A  76      -2.511  -4.681  -9.034  1.00  1.150          H  
ATOM   1179 2HH2 ARG A  76      -2.043  -5.821 -10.277  1.00  1.150          H  
ATOM   1180  N   ASP A  77     -11.341  -2.594 -11.022  1.00  0.620          N  
ATOM   1181  CA  ASP A  77     -12.504  -2.384 -11.877  1.00  0.650          C  
ATOM   1182  C   ASP A  77     -13.465  -1.380 -11.234  1.00  0.600          C  
ATOM   1183  O   ASP A  77     -14.010  -0.506 -11.912  1.00  0.620          O  
ATOM   1184  CB  ASP A  77     -13.205  -3.730 -12.133  1.00  0.900          C  
ATOM   1185  CG  ASP A  77     -14.260  -3.710 -13.253  1.00  0.900          C  
ATOM   1186  OD1 ASP A  77     -13.887  -3.448 -14.378  1.00  0.900          O  
ATOM   1187  OD2 ASP A  77     -15.437  -3.971 -13.002  1.00  0.900          O  
ATOM   1188  H   ASP A  77     -11.184  -3.526 -10.631  1.00  0.740          H  
ATOM   1189  HA  ASP A  77     -12.167  -1.978 -12.831  1.00  0.780          H  
ATOM   1190 1HB  ASP A  77     -12.453  -4.481 -12.379  1.00  1.080          H  
ATOM   1191 2HB  ASP A  77     -13.683  -4.058 -11.205  1.00  1.080          H  
ATOM   1192  N   VAL A  78     -13.652  -1.476  -9.920  1.00  0.620          N  
ATOM   1193  CA  VAL A  78     -14.540  -0.564  -9.214  1.00  0.670          C  
ATOM   1194  C   VAL A  78     -13.969   0.857  -9.121  1.00  0.630          C  
ATOM   1195  O   VAL A  78     -14.687   1.836  -9.360  1.00  0.650          O  
ATOM   1196  CB  VAL A  78     -14.903  -1.157  -7.845  1.00  0.920          C  
ATOM   1197  CG1 VAL A  78     -15.664  -0.179  -6.992  1.00  0.920          C  
ATOM   1198  CG2 VAL A  78     -15.787  -2.377  -8.097  1.00  0.920          C  
ATOM   1199  H   VAL A  78     -13.192  -2.225  -9.402  1.00  0.740          H  
ATOM   1200  HA  VAL A  78     -15.468  -0.510  -9.782  1.00  0.800          H  
ATOM   1201  HB  VAL A  78     -13.992  -1.443  -7.320  1.00  1.100          H  
ATOM   1202 1HG1 VAL A  78     -15.901  -0.654  -6.055  1.00  1.100          H  
ATOM   1203 2HG1 VAL A  78     -15.053   0.687  -6.814  1.00  1.100          H  
ATOM   1204 3HG1 VAL A  78     -16.580   0.110  -7.492  1.00  1.100          H  
ATOM   1205 1HG2 VAL A  78     -16.082  -2.837  -7.172  1.00  1.100          H  
ATOM   1206 2HG2 VAL A  78     -16.682  -2.061  -8.629  1.00  1.100          H  
ATOM   1207 3HG2 VAL A  78     -15.243  -3.100  -8.704  1.00  1.100          H  
ATOM   1208  N   VAL A  79     -12.684   1.003  -8.800  1.00  0.670          N  
ATOM   1209  CA  VAL A  79     -12.136   2.352  -8.738  1.00  0.790          C  
ATOM   1210  C   VAL A  79     -12.154   2.969 -10.143  1.00  0.770          C  
ATOM   1211  O   VAL A  79     -12.512   4.136 -10.307  1.00  0.840          O  
ATOM   1212  CB  VAL A  79     -10.715   2.398  -8.133  1.00  1.060          C  
ATOM   1213  CG1 VAL A  79     -10.160   3.832  -8.260  1.00  1.060          C  
ATOM   1214  CG2 VAL A  79     -10.742   1.985  -6.653  1.00  1.060          C  
ATOM   1215  H   VAL A  79     -12.098   0.194  -8.598  1.00  0.800          H  
ATOM   1216  HA  VAL A  79     -12.770   2.955  -8.109  1.00  0.950          H  
ATOM   1217  HB  VAL A  79     -10.072   1.717  -8.683  1.00  1.270          H  
ATOM   1218 1HG1 VAL A  79      -9.153   3.878  -7.844  1.00  1.270          H  
ATOM   1219 2HG1 VAL A  79     -10.138   4.146  -9.296  1.00  1.270          H  
ATOM   1220 3HG1 VAL A  79     -10.808   4.497  -7.710  1.00  1.270          H  
ATOM   1221 1HG2 VAL A  79      -9.734   2.024  -6.249  1.00  1.270          H  
ATOM   1222 2HG2 VAL A  79     -11.381   2.666  -6.095  1.00  1.270          H  
ATOM   1223 3HG2 VAL A  79     -11.129   0.973  -6.570  1.00  1.270          H  
ATOM   1224  N   LEU A  80     -11.790   2.188 -11.172  1.00  0.730          N  
ATOM   1225  CA  LEU A  80     -11.793   2.677 -12.551  1.00  0.840          C  
ATOM   1226  C   LEU A  80     -13.165   3.164 -12.987  1.00  0.810          C  
ATOM   1227  O   LEU A  80     -13.290   4.295 -13.470  1.00  0.950          O  
ATOM   1228  CB  LEU A  80     -11.320   1.568 -13.512  1.00  1.130          C  
ATOM   1229  CG  LEU A  80     -11.184   1.932 -15.017  1.00  1.130          C  
ATOM   1230  CD1 LEU A  80     -10.086   1.066 -15.624  1.00  1.130          C  
ATOM   1231  CD2 LEU A  80     -12.499   1.689 -15.743  1.00  1.130          C  
ATOM   1232  H   LEU A  80     -11.489   1.227 -11.014  1.00  0.880          H  
ATOM   1233  HA  LEU A  80     -11.090   3.507 -12.618  1.00  1.010          H  
ATOM   1234 1HB  LEU A  80     -10.346   1.228 -13.185  1.00  1.360          H  
ATOM   1235 2HB  LEU A  80     -12.011   0.726 -13.433  1.00  1.360          H  
ATOM   1236  HG  LEU A  80     -10.928   2.960 -15.125  1.00  1.360          H  
ATOM   1237 1HD1 LEU A  80      -9.973   1.310 -16.680  1.00  1.360          H  
ATOM   1238 2HD1 LEU A  80      -9.150   1.258 -15.103  1.00  1.360          H  
ATOM   1239 3HD1 LEU A  80     -10.356   0.016 -15.517  1.00  1.360          H  
ATOM   1240 1HD2 LEU A  80     -12.381   1.938 -16.797  1.00  1.360          H  
ATOM   1241 2HD2 LEU A  80     -12.779   0.639 -15.645  1.00  1.360          H  
ATOM   1242 3HD2 LEU A  80     -13.271   2.309 -15.319  1.00  1.360          H  
ATOM   1243  N   LYS A  81     -14.193   2.323 -12.817  1.00  0.710          N  
ATOM   1244  CA  LYS A  81     -15.548   2.642 -13.259  1.00  0.820          C  
ATOM   1245  C   LYS A  81     -16.181   3.812 -12.535  1.00  0.780          C  
ATOM   1246  O   LYS A  81     -16.960   4.556 -13.132  1.00  0.910          O  
ATOM   1247  CB  LYS A  81     -16.419   1.401 -13.179  1.00  1.100          C  
ATOM   1248  CG  LYS A  81     -16.076   0.391 -14.262  1.00  1.100          C  
ATOM   1249  CD  LYS A  81     -16.861  -0.880 -14.134  1.00  1.100          C  
ATOM   1250  CE  LYS A  81     -16.553  -1.811 -15.300  1.00  1.100          C  
ATOM   1251  NZ  LYS A  81     -17.128  -3.165 -15.100  1.00  1.100          N  
ATOM   1252  H   LYS A  81     -14.035   1.406 -12.394  1.00  0.850          H  
ATOM   1253  HA  LYS A  81     -15.491   2.917 -14.311  1.00  0.980          H  
ATOM   1254 1HB  LYS A  81     -16.278   0.919 -12.206  1.00  1.320          H  
ATOM   1255 2HB  LYS A  81     -17.469   1.675 -13.268  1.00  1.320          H  
ATOM   1256 1HG  LYS A  81     -16.260   0.829 -15.241  1.00  1.320          H  
ATOM   1257 2HG  LYS A  81     -15.014   0.144 -14.191  1.00  1.320          H  
ATOM   1258 1HD  LYS A  81     -16.576  -1.387 -13.205  1.00  1.320          H  
ATOM   1259 2HD  LYS A  81     -17.926  -0.667 -14.107  1.00  1.320          H  
ATOM   1260 1HE  LYS A  81     -16.970  -1.384 -16.208  1.00  1.320          H  
ATOM   1261 2HE  LYS A  81     -15.477  -1.894 -15.416  1.00  1.320          H  
ATOM   1262 1HZ  LYS A  81     -16.893  -3.749 -15.881  1.00  1.320          H  
ATOM   1263 2HZ  LYS A  81     -16.694  -3.558 -14.243  1.00  1.320          H  
ATOM   1264 3HZ  LYS A  81     -18.121  -3.120 -14.992  1.00  1.320          H  
ATOM   1265  N   ASN A  82     -15.805   4.045 -11.283  1.00  0.700          N  
ATOM   1266  CA  ASN A  82     -16.376   5.162 -10.549  1.00  0.820          C  
ATOM   1267  C   ASN A  82     -15.549   6.437 -10.716  1.00  1.050          C  
ATOM   1268  O   ASN A  82     -15.853   7.458 -10.086  1.00  1.410          O  
ATOM   1269  CB  ASN A  82     -16.481   4.804  -9.080  1.00  1.100          C  
ATOM   1270  CG  ASN A  82     -17.573   3.814  -8.778  1.00  1.100          C  
ATOM   1271  OD1 ASN A  82     -18.754   4.165  -8.660  1.00  1.100          O  
ATOM   1272  ND2 ASN A  82     -17.199   2.581  -8.686  1.00  1.100          N  
ATOM   1273  H   ASN A  82     -15.166   3.406 -10.802  1.00  0.840          H  
ATOM   1274  HA  ASN A  82     -17.373   5.362 -10.941  1.00  0.980          H  
ATOM   1275 1HB  ASN A  82     -15.526   4.377  -8.761  1.00  1.320          H  
ATOM   1276 2HB  ASN A  82     -16.645   5.705  -8.495  1.00  1.320          H  
ATOM   1277 1HD2 ASN A  82     -17.865   1.859  -8.501  1.00  1.320          H  
ATOM   1278 2HD2 ASN A  82     -16.219   2.362  -8.848  1.00  1.320          H  
ATOM   1279  N   ARG A  83     -14.524   6.390 -11.576  1.00  0.950          N  
ATOM   1280  CA  ARG A  83     -13.675   7.540 -11.847  1.00  1.250          C  
ATOM   1281  C   ARG A  83     -13.392   7.760 -13.336  1.00  1.200          C  
ATOM   1282  O   ARG A  83     -12.861   8.807 -13.709  1.00  1.460          O  
ATOM   1283  CB  ARG A  83     -12.349   7.432 -11.110  1.00  1.630          C  
ATOM   1284  CG  ARG A  83     -12.429   7.492  -9.571  1.00  1.630          C  
ATOM   1285  CD  ARG A  83     -12.873   8.861  -9.129  1.00  1.630          C  
ATOM   1286  NE  ARG A  83     -12.938   9.007  -7.685  1.00  1.630          N  
ATOM   1287  CZ  ARG A  83     -14.006   8.710  -6.910  1.00  1.630          C  
ATOM   1288  NH1 ARG A  83     -15.110   8.224  -7.427  1.00  1.630          N  
ATOM   1289  NH2 ARG A  83     -13.937   8.910  -5.607  1.00  1.630          N  
ATOM   1290  H   ARG A  83     -14.307   5.527 -12.067  1.00  1.140          H  
ATOM   1291  HA  ARG A  83     -14.188   8.425 -11.474  1.00  1.500          H  
ATOM   1292 1HB  ARG A  83     -11.867   6.488 -11.379  1.00  1.960          H  
ATOM   1293 2HB  ARG A  83     -11.702   8.232 -11.448  1.00  1.960          H  
ATOM   1294 1HG  ARG A  83     -13.134   6.749  -9.199  1.00  1.960          H  
ATOM   1295 2HG  ARG A  83     -11.447   7.291  -9.147  1.00  1.960          H  
ATOM   1296 1HD  ARG A  83     -12.178   9.604  -9.510  1.00  1.960          H  
ATOM   1297 2HD  ARG A  83     -13.863   9.062  -9.531  1.00  1.960          H  
ATOM   1298  HE  ARG A  83     -12.122   9.387  -7.224  1.00  1.960          H  
ATOM   1299 1HH1 ARG A  83     -15.200   8.063  -8.440  1.00  1.960          H  
ATOM   1300 2HH1 ARG A  83     -15.888   8.010  -6.824  1.00  1.960          H  
ATOM   1301 1HH2 ARG A  83     -13.096   9.278  -5.192  1.00  1.960          H  
ATOM   1302 2HH2 ARG A  83     -14.723   8.669  -5.019  1.00  1.960          H  
ATOM   1303  N   SER A  84     -13.716   6.772 -14.183  1.00  1.000          N  
ATOM   1304  CA  SER A  84     -13.382   6.788 -15.610  1.00  1.120          C  
ATOM   1305  C   SER A  84     -11.883   7.009 -15.798  1.00  1.150          C  
ATOM   1306  O   SER A  84     -11.454   7.854 -16.585  1.00  1.460          O  
ATOM   1307  CB  SER A  84     -14.167   7.863 -16.351  1.00  1.520          C  
ATOM   1308  OG  SER A  84     -15.549   7.636 -16.262  1.00  1.520          O  
ATOM   1309  H   SER A  84     -14.145   5.930 -13.816  1.00  1.200          H  
ATOM   1310  HA  SER A  84     -13.638   5.816 -16.033  1.00  1.340          H  
ATOM   1311 1HB  SER A  84     -13.931   8.847 -15.955  1.00  1.820          H  
ATOM   1312 2HB  SER A  84     -13.868   7.860 -17.397  1.00  1.820          H  
ATOM   1313  HG  SER A  84     -15.686   6.728 -16.540  1.00  1.820          H  
ATOM   1314  N   PHE A  85     -11.091   6.215 -15.073  1.00  1.030          N  
ATOM   1315  CA  PHE A  85      -9.637   6.375 -15.110  1.00  1.130          C  
ATOM   1316  C   PHE A  85      -8.858   5.064 -15.359  1.00  0.960          C  
ATOM   1317  O   PHE A  85      -8.991   4.116 -14.594  1.00  0.940          O  
ATOM   1318  CB  PHE A  85      -9.163   6.962 -13.780  1.00  1.540          C  
ATOM   1319  CG  PHE A  85      -7.711   7.265 -13.769  1.00  1.540          C  
ATOM   1320  CD1 PHE A  85      -7.262   8.554 -13.964  1.00  1.540          C  
ATOM   1321  CD2 PHE A  85      -6.793   6.265 -13.616  1.00  1.540          C  
ATOM   1322  CE1 PHE A  85      -5.915   8.828 -13.989  1.00  1.540          C  
ATOM   1323  CE2 PHE A  85      -5.458   6.524 -13.654  1.00  1.540          C  
ATOM   1324  CZ  PHE A  85      -5.012   7.809 -13.835  1.00  1.540          C  
ATOM   1325  H   PHE A  85     -11.551   5.535 -14.466  1.00  1.240          H  
ATOM   1326  HA  PHE A  85      -9.427   7.099 -15.886  1.00  1.360          H  
ATOM   1327 1HB  PHE A  85      -9.710   7.884 -13.575  1.00  1.850          H  
ATOM   1328 2HB  PHE A  85      -9.375   6.262 -12.971  1.00  1.850          H  
ATOM   1329  HD1 PHE A  85      -7.988   9.358 -14.095  1.00  1.850          H  
ATOM   1330  HD2 PHE A  85      -7.146   5.256 -13.476  1.00  1.850          H  
ATOM   1331  HE1 PHE A  85      -5.567   9.851 -14.137  1.00  1.850          H  
ATOM   1332  HE2 PHE A  85      -4.746   5.712 -13.543  1.00  1.850          H  
ATOM   1333  HZ  PHE A  85      -3.944   8.017 -13.862  1.00  1.850          H  
ATOM   1334  N   PRO A  86      -7.960   5.001 -16.360  1.00  1.010          N  
ATOM   1335  CA  PRO A  86      -7.169   3.833 -16.718  1.00  0.960          C  
ATOM   1336  C   PRO A  86      -6.115   3.508 -15.658  1.00  0.830          C  
ATOM   1337  O   PRO A  86      -4.944   3.890 -15.763  1.00  0.980          O  
ATOM   1338  CB  PRO A  86      -6.525   4.262 -18.037  1.00  1.440          C  
ATOM   1339  CG  PRO A  86      -6.380   5.760 -17.914  1.00  1.440          C  
ATOM   1340  CD  PRO A  86      -7.606   6.213 -17.147  1.00  1.440          C  
ATOM   1341  HA  PRO A  86      -7.842   2.976 -16.869  1.00  1.150          H  
ATOM   1342 1HB  PRO A  86      -5.557   3.750 -18.166  1.00  1.730          H  
ATOM   1343 2HB  PRO A  86      -7.161   3.959 -18.882  1.00  1.730          H  
ATOM   1344 1HG  PRO A  86      -5.446   6.003 -17.383  1.00  1.730          H  
ATOM   1345 2HG  PRO A  86      -6.306   6.220 -18.913  1.00  1.730          H  
ATOM   1346 1HD  PRO A  86      -7.309   7.047 -16.511  1.00  1.730          H  
ATOM   1347 2HD  PRO A  86      -8.418   6.479 -17.843  1.00  1.730          H  
ATOM   1348  N   ILE A  87      -6.541   2.801 -14.622  1.00  0.710          N  
ATOM   1349  CA  ILE A  87      -5.670   2.530 -13.486  1.00  0.700          C  
ATOM   1350  C   ILE A  87      -4.504   1.603 -13.782  1.00  0.690          C  
ATOM   1351  O   ILE A  87      -4.524   0.412 -13.459  1.00  0.770          O  
ATOM   1352  CB  ILE A  87      -6.464   1.856 -12.348  1.00  0.980          C  
ATOM   1353  CG1 ILE A  87      -7.529   2.729 -11.871  1.00  0.980          C  
ATOM   1354  CG2 ILE A  87      -5.599   1.485 -11.204  1.00  0.980          C  
ATOM   1355  CD1 ILE A  87      -8.389   2.058 -10.924  1.00  0.980          C  
ATOM   1356  H   ILE A  87      -7.525   2.551 -14.593  1.00  0.850          H  
ATOM   1357  HA  ILE A  87      -5.270   3.474 -13.131  1.00  0.840          H  
ATOM   1358  HB  ILE A  87      -6.928   0.953 -12.744  1.00  1.180          H  
ATOM   1359 1HG1 ILE A  87      -7.102   3.613 -11.407  1.00  1.180          H  
ATOM   1360 2HG1 ILE A  87      -8.134   3.030 -12.700  1.00  1.180          H  
ATOM   1361 1HG2 ILE A  87      -6.193   0.993 -10.436  1.00  1.180          H  
ATOM   1362 2HG2 ILE A  87      -4.809   0.818 -11.528  1.00  1.180          H  
ATOM   1363 3HG2 ILE A  87      -5.190   2.385 -10.814  1.00  1.180          H  
ATOM   1364 1HD1 ILE A  87      -9.146   2.735 -10.641  1.00  1.180          H  
ATOM   1365 2HD1 ILE A  87      -8.828   1.190 -11.390  1.00  1.180          H  
ATOM   1366 3HD1 ILE A  87      -7.820   1.748 -10.051  1.00  1.180          H  
ATOM   1367  N   GLU A  88      -3.419   2.189 -14.263  1.00  0.760          N  
ATOM   1368  CA  GLU A  88      -2.192   1.430 -14.474  1.00  0.850          C  
ATOM   1369  C   GLU A  88      -1.462   1.322 -13.147  1.00  0.860          C  
ATOM   1370  O   GLU A  88      -0.545   2.100 -12.844  1.00  1.040          O  
ATOM   1371  CB  GLU A  88      -1.273   2.048 -15.529  1.00  1.150          C  
ATOM   1372  CG  GLU A  88      -1.832   2.094 -16.937  1.00  1.150          C  
ATOM   1373  CD  GLU A  88      -0.802   2.543 -17.959  1.00  1.150          C  
ATOM   1374  OE1 GLU A  88       0.289   2.926 -17.568  1.00  1.150          O  
ATOM   1375  OE2 GLU A  88      -1.100   2.493 -19.130  1.00  1.150          O  
ATOM   1376  H   GLU A  88      -3.505   3.160 -14.549  1.00  0.910          H  
ATOM   1377  HA  GLU A  88      -2.451   0.423 -14.802  1.00  1.020          H  
ATOM   1378 1HB  GLU A  88      -1.001   3.062 -15.234  1.00  1.380          H  
ATOM   1379 2HB  GLU A  88      -0.363   1.460 -15.574  1.00  1.380          H  
ATOM   1380 1HG  GLU A  88      -2.189   1.101 -17.207  1.00  1.380          H  
ATOM   1381 2HG  GLU A  88      -2.683   2.776 -16.958  1.00  1.380          H  
ATOM   1382  N   GLY A  89      -1.965   0.395 -12.341  1.00  1.010          N  
ATOM   1383  CA  GLY A  89      -1.512   0.132 -10.988  1.00  1.030          C  
ATOM   1384  C   GLY A  89      -0.470  -0.954 -10.977  1.00  1.020          C  
ATOM   1385  O   GLY A  89       0.333  -1.057 -11.905  1.00  1.190          O  
ATOM   1386  H   GLY A  89      -2.753  -0.132 -12.719  1.00  1.210          H  
ATOM   1387 1HA  GLY A  89      -1.087   1.039 -10.561  1.00  1.240          H  
ATOM   1388 2HA  GLY A  89      -2.359  -0.161 -10.367  1.00  1.240          H  
ATOM   1389  N   GLN A  90      -0.471  -1.750  -9.918  1.00  0.930          N  
ATOM   1390  CA  GLN A  90       0.541  -2.775  -9.735  1.00  1.000          C  
ATOM   1391  C   GLN A  90       0.059  -3.926  -8.856  1.00  0.960          C  
ATOM   1392  O   GLN A  90      -0.962  -3.812  -8.169  1.00  1.090          O  
ATOM   1393  CB  GLN A  90       1.805  -2.143  -9.160  1.00  1.370          C  
ATOM   1394  CG  GLN A  90       1.644  -1.404  -7.847  1.00  1.370          C  
ATOM   1395  CD  GLN A  90       1.103   0.008  -7.936  1.00  1.370          C  
ATOM   1396  OE1 GLN A  90       0.244   0.378  -7.140  1.00  1.370          O  
ATOM   1397  NE2 GLN A  90       1.585   0.802  -8.889  1.00  1.370          N  
ATOM   1398  H   GLN A  90      -1.173  -1.623  -9.207  1.00  1.120          H  
ATOM   1399  HA  GLN A  90       0.785  -3.198 -10.708  1.00  1.200          H  
ATOM   1400 1HB  GLN A  90       2.547  -2.926  -9.009  1.00  1.650          H  
ATOM   1401 2HB  GLN A  90       2.214  -1.437  -9.876  1.00  1.650          H  
ATOM   1402 1HG  GLN A  90       0.969  -1.985  -7.222  1.00  1.650          H  
ATOM   1403 2HG  GLN A  90       2.584  -1.323  -7.379  1.00  1.650          H  
ATOM   1404 1HE2 GLN A  90       1.241   1.774  -8.973  1.00  1.650          H  
ATOM   1405 2HE2 GLN A  90       2.260   0.453  -9.540  1.00  1.650          H  
ATOM   1406  N   THR A  91       0.789  -5.040  -8.908  1.00  0.830          N  
ATOM   1407  CA  THR A  91       0.484  -6.236  -8.132  1.00  0.850          C  
ATOM   1408  C   THR A  91       1.507  -6.498  -7.019  1.00  0.730          C  
ATOM   1409  O   THR A  91       2.722  -6.560  -7.251  1.00  0.690          O  
ATOM   1410  CB  THR A  91       0.454  -7.476  -9.067  1.00  1.180          C  
ATOM   1411  OG1 THR A  91      -0.561  -7.315 -10.092  1.00  1.180          O  
ATOM   1412  CG2 THR A  91       0.172  -8.750  -8.277  1.00  1.180          C  
ATOM   1413  H   THR A  91       1.584  -5.058  -9.538  1.00  1.000          H  
ATOM   1414  HA  THR A  91      -0.493  -6.112  -7.668  1.00  1.020          H  
ATOM   1415  HB  THR A  91       1.417  -7.584  -9.552  1.00  1.420          H  
ATOM   1416  HG1 THR A  91      -0.110  -7.148 -10.951  1.00  1.420          H  
ATOM   1417 1HG2 THR A  91       0.169  -9.602  -8.956  1.00  1.420          H  
ATOM   1418 2HG2 THR A  91       0.936  -8.895  -7.530  1.00  1.420          H  
ATOM   1419 3HG2 THR A  91      -0.792  -8.671  -7.790  1.00  1.420          H  
ATOM   1420  N   THR A  92       1.008  -6.732  -5.802  1.00  0.750          N  
ATOM   1421  CA  THR A  92       1.854  -7.004  -4.628  1.00  0.700          C  
ATOM   1422  C   THR A  92       2.311  -8.464  -4.586  1.00  0.690          C  
ATOM   1423  O   THR A  92       2.011  -9.211  -3.652  1.00  0.790          O  
ATOM   1424  CB  THR A  92       1.069  -6.685  -3.349  1.00  1.000          C  
ATOM   1425  OG1 THR A  92      -0.187  -7.393  -3.395  1.00  1.000          O  
ATOM   1426  CG2 THR A  92       0.826  -5.195  -3.245  1.00  1.000          C  
ATOM   1427  H   THR A  92       0.006  -6.693  -5.676  1.00  0.900          H  
ATOM   1428  HA  THR A  92       2.742  -6.370  -4.675  1.00  0.840          H  
ATOM   1429  HB  THR A  92       1.635  -7.022  -2.487  1.00  1.200          H  
ATOM   1430  HG1 THR A  92      -0.743  -7.197  -2.622  1.00  1.200          H  
ATOM   1431 1HG2 THR A  92       0.282  -4.981  -2.333  1.00  1.200          H  
ATOM   1432 2HG2 THR A  92       1.781  -4.685  -3.223  1.00  1.200          H  
ATOM   1433 3HG2 THR A  92       0.254  -4.851  -4.106  1.00  1.200          H  
ATOM   1434  N   HIS A  93       3.002  -8.867  -5.637  1.00  0.660          N  
ATOM   1435  CA  HIS A  93       3.476 -10.227  -5.823  1.00  0.710          C  
ATOM   1436  C   HIS A  93       4.654 -10.494  -4.896  1.00  0.750          C  
ATOM   1437  O   HIS A  93       5.517  -9.626  -4.724  1.00  0.750          O  
ATOM   1438  CB  HIS A  93       3.869 -10.454  -7.282  1.00  0.970          C  
ATOM   1439  CG  HIS A  93       3.954 -11.909  -7.709  1.00  0.970          C  
ATOM   1440  ND1 HIS A  93       5.012 -12.742  -7.391  1.00  0.970          N  
ATOM   1441  CD2 HIS A  93       3.099 -12.653  -8.450  1.00  0.970          C  
ATOM   1442  CE1 HIS A  93       4.800 -13.933  -7.917  1.00  0.970          C  
ATOM   1443  NE2 HIS A  93       3.643 -13.908  -8.566  1.00  0.970          N  
ATOM   1444  H   HIS A  93       3.199  -8.156  -6.340  1.00  0.790          H  
ATOM   1445  HA  HIS A  93       2.682 -10.930  -5.567  1.00  0.850          H  
ATOM   1446 1HB  HIS A  93       3.162  -9.945  -7.936  1.00  1.170          H  
ATOM   1447 2HB  HIS A  93       4.844 -10.000  -7.449  1.00  1.170          H  
ATOM   1448  HD1 HIS A  93       5.722 -12.590  -6.673  1.00  1.170          H  
ATOM   1449  HD2 HIS A  93       2.143 -12.427  -8.922  1.00  1.170          H  
ATOM   1450  HE1 HIS A  93       5.528 -14.733  -7.776  1.00  1.170          H  
ATOM   1451  N   ARG A  94       4.697 -11.684  -4.311  1.00  0.850          N  
ATOM   1452  CA  ARG A  94       5.814 -12.053  -3.449  1.00  0.990          C  
ATOM   1453  C   ARG A  94       7.086 -12.181  -4.284  1.00  1.040          C  
ATOM   1454  O   ARG A  94       7.040 -12.678  -5.413  1.00  1.070          O  
ATOM   1455  CB  ARG A  94       5.516 -13.357  -2.724  1.00  1.330          C  
ATOM   1456  CG  ARG A  94       4.373 -13.265  -1.723  1.00  1.330          C  
ATOM   1457  CD  ARG A  94       3.995 -14.584  -1.112  1.00  1.330          C  
ATOM   1458  NE  ARG A  94       4.994 -15.089  -0.183  1.00  1.330          N  
ATOM   1459  CZ  ARG A  94       4.818 -16.133   0.651  1.00  1.330          C  
ATOM   1460  NH1 ARG A  94       3.682 -16.800   0.682  1.00  1.330          N  
ATOM   1461  NH2 ARG A  94       5.811 -16.462   1.444  1.00  1.330          N  
ATOM   1462  H   ARG A  94       3.950 -12.345  -4.473  1.00  1.020          H  
ATOM   1463  HA  ARG A  94       5.958 -11.278  -2.709  1.00  1.190          H  
ATOM   1464 1HB  ARG A  94       5.261 -14.121  -3.449  1.00  1.600          H  
ATOM   1465 2HB  ARG A  94       6.408 -13.690  -2.184  1.00  1.600          H  
ATOM   1466 1HG  ARG A  94       4.680 -12.617  -0.907  1.00  1.600          H  
ATOM   1467 2HG  ARG A  94       3.494 -12.843  -2.209  1.00  1.600          H  
ATOM   1468 1HD  ARG A  94       3.054 -14.479  -0.576  1.00  1.600          H  
ATOM   1469 2HD  ARG A  94       3.878 -15.320  -1.908  1.00  1.600          H  
ATOM   1470  HE  ARG A  94       5.920 -14.640  -0.149  1.00  1.600          H  
ATOM   1471 1HH1 ARG A  94       2.927 -16.533   0.068  1.00  1.600          H  
ATOM   1472 2HH1 ARG A  94       3.570 -17.575   1.317  1.00  1.600          H  
ATOM   1473 1HH2 ARG A  94       6.665 -15.894   1.383  1.00  1.600          H  
ATOM   1474 2HH2 ARG A  94       5.730 -17.230   2.088  1.00  1.600          H  
ATOM   1475  N   GLY A  95       8.196 -11.685  -3.753  1.00  1.180          N  
ATOM   1476  CA  GLY A  95       9.493 -11.767  -4.415  1.00  1.310          C  
ATOM   1477  C   GLY A  95       9.709 -10.688  -5.502  1.00  1.210          C  
ATOM   1478  O   GLY A  95       8.817  -9.884  -5.769  1.00  1.250          O  
ATOM   1479  H   GLY A  95       8.158 -11.293  -2.814  1.00  1.420          H  
ATOM   1480 1HA  GLY A  95      10.256 -11.696  -3.641  1.00  1.570          H  
ATOM   1481 2HA  GLY A  95       9.579 -12.754  -4.863  1.00  1.570          H  
ATOM   1482  N   PRO A  96      10.923 -10.629  -6.091  1.00  1.230          N  
ATOM   1483  CA  PRO A  96      11.416  -9.776  -7.170  1.00  1.340          C  
ATOM   1484  C   PRO A  96      11.114 -10.316  -8.542  1.00  1.380          C  
ATOM   1485  O   PRO A  96      10.506 -11.375  -8.701  1.00  1.250          O  
ATOM   1486  CB  PRO A  96      12.913  -9.800  -6.943  1.00  2.010          C  
ATOM   1487  CG  PRO A  96      13.166 -11.199  -6.453  1.00  2.010          C  
ATOM   1488  CD  PRO A  96      11.950 -11.567  -5.636  1.00  2.010          C  
ATOM   1489  HA  PRO A  96      11.012  -8.759  -7.059  1.00  1.610          H  
ATOM   1490 1HB  PRO A  96      13.448  -9.588  -7.878  1.00  2.410          H  
ATOM   1491 2HB  PRO A  96      13.167  -9.005  -6.290  1.00  2.410          H  
ATOM   1492 1HG  PRO A  96      13.289 -11.854  -7.290  1.00  2.410          H  
ATOM   1493 2HG  PRO A  96      14.100 -11.247  -5.868  1.00  2.410          H  
ATOM   1494 1HD  PRO A  96      11.655 -12.569  -5.915  1.00  2.410          H  
ATOM   1495 2HD  PRO A  96      12.165 -11.472  -4.589  1.00  2.410          H  
ATOM   1496  N   SER A  97      11.714  -9.664  -9.526  1.00  1.670          N  
ATOM   1497  CA  SER A  97      11.718 -10.097 -10.920  1.00  1.900          C  
ATOM   1498  C   SER A  97      12.249 -11.533 -11.128  1.00  2.130          C  
ATOM   1499  O   SER A  97      12.006 -12.143 -12.169  1.00  2.450          O  
ATOM   1500  CB  SER A  97      12.620  -9.169 -11.710  1.00  2.570          C  
ATOM   1501  OG  SER A  97      13.963  -9.350 -11.349  1.00  2.570          O  
ATOM   1502  H   SER A  97      12.139  -8.766  -9.299  1.00  2.000          H  
ATOM   1503  HA  SER A  97      10.705 -10.036 -11.293  1.00  2.280          H  
ATOM   1504 1HB  SER A  97      12.490  -9.350 -12.773  1.00  3.080          H  
ATOM   1505 2HB  SER A  97      12.342  -8.139 -11.510  1.00  3.080          H  
ATOM   1506  HG  SER A  97      14.191 -10.234 -11.644  1.00  3.080          H  
ATOM   1507  N   LEU A  98      12.969 -12.069 -10.137  1.00  2.070          N  
ATOM   1508  CA  LEU A  98      13.543 -13.415 -10.186  1.00  2.380          C  
ATOM   1509  C   LEU A  98      12.584 -14.484  -9.632  1.00  2.750          C  
ATOM   1510  O   LEU A  98      12.889 -15.675  -9.676  1.00  2.650          O  
ATOM   1511  CB  LEU A  98      14.830 -13.461  -9.348  1.00  3.210          C  
ATOM   1512  CG  LEU A  98      15.939 -12.503  -9.773  1.00  3.210          C  
ATOM   1513  CD1 LEU A  98      17.094 -12.590  -8.765  1.00  3.210          C  
ATOM   1514  CD2 LEU A  98      16.394 -12.858 -11.176  1.00  3.210          C  
ATOM   1515  H   LEU A  98      13.125 -11.498  -9.322  1.00  2.480          H  
ATOM   1516  HA  LEU A  98      13.771 -13.658 -11.222  1.00  2.860          H  
ATOM   1517 1HB  LEU A  98      14.599 -13.279  -8.316  1.00  3.850          H  
ATOM   1518 2HB  LEU A  98      15.238 -14.469  -9.421  1.00  3.850          H  
ATOM   1519  HG  LEU A  98      15.560 -11.479  -9.766  1.00  3.850          H  
ATOM   1520 1HD1 LEU A  98      17.887 -11.900  -9.056  1.00  3.850          H  
ATOM   1521 2HD1 LEU A  98      16.730 -12.324  -7.772  1.00  3.850          H  
ATOM   1522 3HD1 LEU A  98      17.486 -13.606  -8.749  1.00  3.850          H  
ATOM   1523 1HD2 LEU A  98      17.183 -12.172 -11.487  1.00  3.850          H  
ATOM   1524 2HD2 LEU A  98      16.776 -13.880 -11.187  1.00  3.850          H  
ATOM   1525 3HD2 LEU A  98      15.551 -12.779 -11.864  1.00  3.850          H  
ATOM   1526  N   ASN A  99      11.459 -14.045  -9.054  1.00  3.340          N  
ATOM   1527  CA  ASN A  99      10.430 -14.892  -8.428  1.00  3.820          C  
ATOM   1528  C   ASN A  99      10.920 -15.719  -7.225  1.00  3.690          C  
ATOM   1529  O   ASN A  99      10.273 -16.689  -6.818  1.00  4.150          O  
ATOM   1530  CB  ASN A  99       9.805 -15.818  -9.462  1.00  5.160          C  
ATOM   1531  CG  ASN A  99       9.071 -15.081 -10.563  1.00  5.160          C  
ATOM   1532  OD1 ASN A  99       8.366 -14.091 -10.330  1.00  5.160          O  
ATOM   1533  ND2 ASN A  99       9.234 -15.555 -11.775  1.00  5.160          N  
ATOM   1534  H   ASN A  99      11.266 -13.047  -9.057  1.00  4.010          H  
ATOM   1535  HA  ASN A  99       9.648 -14.226  -8.052  1.00  4.580          H  
ATOM   1536 1HB  ASN A  99      10.562 -16.455  -9.910  1.00  6.190          H  
ATOM   1537 2HB  ASN A  99       9.097 -16.476  -8.960  1.00  6.190          H  
ATOM   1538 1HD2 ASN A  99       8.781 -15.117 -12.551  1.00  6.190          H  
ATOM   1539 2HD2 ASN A  99       9.816 -16.355 -11.922  1.00  6.190          H  
ATOM   1540  N   SER A 100      12.015 -15.293  -6.617  1.00  3.370          N  
ATOM   1541  CA  SER A 100      12.576 -15.920  -5.431  1.00  3.360          C  
ATOM   1542  C   SER A 100      12.297 -15.037  -4.233  1.00  3.080          C  
ATOM   1543  O   SER A 100      11.391 -14.216  -4.269  1.00  3.300          O  
ATOM   1544  CB  SER A 100      14.074 -16.136  -5.597  1.00  4.710          C  
ATOM   1545  OG  SER A 100      14.582 -16.900  -4.533  1.00  4.710          O  
ATOM   1546  H   SER A 100      12.494 -14.502  -7.013  1.00  4.040          H  
ATOM   1547  HA  SER A 100      12.095 -16.886  -5.276  1.00  4.030          H  
ATOM   1548 1HB  SER A 100      14.266 -16.643  -6.544  1.00  5.650          H  
ATOM   1549 2HB  SER A 100      14.579 -15.168  -5.632  1.00  5.650          H  
ATOM   1550  HG  SER A 100      15.517 -17.031  -4.727  1.00  5.650          H  
ATOM   1551  N   ASN A 101      13.001 -15.263  -3.141  1.00  2.840          N  
ATOM   1552  CA  ASN A 101      12.797 -14.452  -1.944  1.00  3.040          C  
ATOM   1553  C   ASN A 101      11.307 -14.299  -1.596  1.00  2.560          C  
ATOM   1554  O   ASN A 101      10.805 -13.190  -1.398  1.00  2.910          O  
ATOM   1555  CB  ASN A 101      13.461 -13.101  -2.093  1.00  4.180          C  
ATOM   1556  CG  ASN A 101      14.927 -13.207  -2.278  1.00  4.180          C  
ATOM   1557  OD1 ASN A 101      15.445 -12.904  -3.364  1.00  4.180          O  
ATOM   1558  ND2 ASN A 101      15.622 -13.631  -1.247  1.00  4.180          N  
ATOM   1559  H   ASN A 101      13.713 -15.982  -3.182  1.00  3.410          H  
ATOM   1560  HA  ASN A 101      13.275 -14.963  -1.111  1.00  3.650          H  
ATOM   1561 1HB  ASN A 101      13.029 -12.552  -2.901  1.00  5.010          H  
ATOM   1562 2HB  ASN A 101      13.297 -12.547  -1.187  1.00  5.010          H  
ATOM   1563 1HD2 ASN A 101      16.613 -13.724  -1.310  1.00  5.010          H  
ATOM   1564 2HD2 ASN A 101      15.148 -13.867  -0.367  1.00  5.010          H  
ATOM   1565  N   GLN A 102      10.590 -15.422  -1.505  1.00  2.270          N  
ATOM   1566  CA  GLN A 102       9.149 -15.393  -1.245  1.00  2.300          C  
ATOM   1567  C   GLN A 102       8.816 -14.893   0.173  1.00  1.950          C  
ATOM   1568  O   GLN A 102       7.656 -14.615   0.496  1.00  2.120          O  
ATOM   1569  CB  GLN A 102       8.560 -16.792  -1.478  1.00  3.210          C  
ATOM   1570  CG  GLN A 102       8.583 -17.296  -2.951  1.00  3.210          C  
ATOM   1571  CD  GLN A 102       7.586 -16.558  -3.860  1.00  3.210          C  
ATOM   1572  OE1 GLN A 102       6.437 -16.370  -3.444  1.00  3.210          O  
ATOM   1573  NE2 GLN A 102       7.982 -16.185  -5.079  1.00  3.210          N  
ATOM   1574  H   GLN A 102      11.055 -16.306  -1.656  1.00  2.720          H  
ATOM   1575  HA  GLN A 102       8.694 -14.705  -1.960  1.00  2.760          H  
ATOM   1576 1HB  GLN A 102       9.105 -17.515  -0.871  1.00  3.850          H  
ATOM   1577 2HB  GLN A 102       7.523 -16.807  -1.144  1.00  3.850          H  
ATOM   1578 1HG  GLN A 102       9.586 -17.136  -3.360  1.00  3.850          H  
ATOM   1579 2HG  GLN A 102       8.339 -18.358  -2.969  1.00  3.850          H  
ATOM   1580 1HE2 GLN A 102       7.340 -15.725  -5.693  1.00  3.850          H  
ATOM   1581 2HE2 GLN A 102       8.918 -16.392  -5.432  1.00  3.850          H  
ATOM   1582  N   GLU A 103       9.847 -14.754   1.014  1.00  1.730          N  
ATOM   1583  CA  GLU A 103       9.750 -14.229   2.377  1.00  1.500          C  
ATOM   1584  C   GLU A 103       9.446 -12.716   2.424  1.00  1.360          C  
ATOM   1585  O   GLU A 103       9.205 -12.170   3.512  1.00  1.440          O  
ATOM   1586  CB  GLU A 103      11.043 -14.495   3.174  1.00  2.190          C  
ATOM   1587  CG  GLU A 103      12.311 -13.738   2.695  1.00  2.190          C  
ATOM   1588  CD  GLU A 103      13.170 -14.489   1.689  1.00  2.190          C  
ATOM   1589  OE1 GLU A 103      12.735 -15.493   1.171  1.00  2.190          O  
ATOM   1590  OE2 GLU A 103      14.271 -14.036   1.431  1.00  2.190          O  
ATOM   1591  H   GLU A 103      10.755 -15.015   0.672  1.00  2.080          H  
ATOM   1592  HA  GLU A 103       8.934 -14.747   2.879  1.00  1.800          H  
ATOM   1593 1HB  GLU A 103      10.880 -14.232   4.218  1.00  2.630          H  
ATOM   1594 2HB  GLU A 103      11.269 -15.560   3.141  1.00  2.630          H  
ATOM   1595 1HG  GLU A 103      12.004 -12.800   2.240  1.00  2.630          H  
ATOM   1596 2HG  GLU A 103      12.917 -13.496   3.566  1.00  2.630          H  
ATOM   1597  N   CYS A 104       9.473 -12.059   1.254  1.00  1.250          N  
ATOM   1598  CA  CYS A 104       9.268 -10.617   1.132  1.00  1.110          C  
ATOM   1599  C   CYS A 104       8.447 -10.259  -0.115  1.00  0.920          C  
ATOM   1600  O   CYS A 104       8.252 -11.103  -0.993  1.00  0.980          O  
ATOM   1601  CB  CYS A 104      10.654  -9.979   1.076  1.00  1.610          C  
ATOM   1602  SG  CYS A 104      11.593 -10.487  -0.266  1.00  1.610          S  
ATOM   1603  H   CYS A 104       9.703 -12.579   0.405  1.00  1.500          H  
ATOM   1604  HA  CYS A 104       8.729 -10.259   2.007  1.00  1.330          H  
ATOM   1605 1HB  CYS A 104      10.592  -8.926   1.011  1.00  1.930          H  
ATOM   1606 2HB  CYS A 104      11.209 -10.233   1.973  1.00  1.930          H  
ATOM   1607  HG  CYS A 104      11.134 -11.761  -0.345  1.00  1.930          H  
ATOM   1608  N   VAL A 105       7.951  -9.018  -0.196  1.00  0.770          N  
ATOM   1609  CA  VAL A 105       7.076  -8.625  -1.311  1.00  0.700          C  
ATOM   1610  C   VAL A 105       7.593  -7.461  -2.156  1.00  0.650          C  
ATOM   1611  O   VAL A 105       8.151  -6.471  -1.652  1.00  0.760          O  
ATOM   1612  CB  VAL A 105       5.646  -8.319  -0.785  1.00  1.010          C  
ATOM   1613  CG1 VAL A 105       4.720  -7.892  -1.910  1.00  1.010          C  
ATOM   1614  CG2 VAL A 105       5.084  -9.533  -0.097  1.00  1.010          C  
ATOM   1615  H   VAL A 105       8.163  -8.354   0.550  1.00  0.920          H  
ATOM   1616  HA  VAL A 105       6.990  -9.471  -1.980  1.00  0.840          H  
ATOM   1617  HB  VAL A 105       5.693  -7.522  -0.096  1.00  1.210          H  
ATOM   1618 1HG1 VAL A 105       3.738  -7.691  -1.506  1.00  1.210          H  
ATOM   1619 2HG1 VAL A 105       5.096  -7.003  -2.393  1.00  1.210          H  
ATOM   1620 3HG1 VAL A 105       4.642  -8.688  -2.629  1.00  1.210          H  
ATOM   1621 1HG2 VAL A 105       4.091  -9.304   0.286  1.00  1.210          H  
ATOM   1622 2HG2 VAL A 105       5.021 -10.342  -0.799  1.00  1.210          H  
ATOM   1623 3HG2 VAL A 105       5.728  -9.818   0.734  1.00  1.210          H  
ATOM   1624  N   GLY A 106       7.484  -7.643  -3.472  1.00  0.640          N  
ATOM   1625  CA  GLY A 106       7.931  -6.672  -4.454  1.00  0.630          C  
ATOM   1626  C   GLY A 106       6.777  -5.908  -5.052  1.00  0.570          C  
ATOM   1627  O   GLY A 106       5.754  -5.698  -4.395  1.00  0.590          O  
ATOM   1628  H   GLY A 106       7.012  -8.483  -3.826  1.00  0.770          H  
ATOM   1629 1HA  GLY A 106       8.618  -5.969  -3.991  1.00  0.760          H  
ATOM   1630 2HA  GLY A 106       8.473  -7.189  -5.248  1.00  0.760          H  
ATOM   1631  N   LEU A 107       6.953  -5.492  -6.300  1.00  0.540          N  
ATOM   1632  CA  LEU A 107       5.924  -4.700  -6.975  1.00  0.540          C  
ATOM   1633  C   LEU A 107       5.912  -4.899  -8.482  1.00  0.530          C  
ATOM   1634  O   LEU A 107       6.782  -4.381  -9.166  1.00  0.590          O  
ATOM   1635  CB  LEU A 107       6.225  -3.222  -6.692  1.00  0.760          C  
ATOM   1636  CG  LEU A 107       5.198  -2.237  -7.112  1.00  0.760          C  
ATOM   1637  CD1 LEU A 107       5.421  -0.950  -6.335  1.00  0.760          C  
ATOM   1638  CD2 LEU A 107       5.285  -1.989  -8.632  1.00  0.760          C  
ATOM   1639  H   LEU A 107       7.842  -5.714  -6.754  1.00  0.650          H  
ATOM   1640  HA  LEU A 107       4.947  -4.977  -6.578  1.00  0.650          H  
ATOM   1641 1HB  LEU A 107       6.364  -3.097  -5.615  1.00  0.910          H  
ATOM   1642 2HB  LEU A 107       7.162  -2.953  -7.188  1.00  0.910          H  
ATOM   1643  HG  LEU A 107       4.226  -2.624  -6.860  1.00  0.910          H  
ATOM   1644 1HD1 LEU A 107       4.667  -0.221  -6.611  1.00  0.910          H  
ATOM   1645 2HD1 LEU A 107       5.356  -1.150  -5.262  1.00  0.910          H  
ATOM   1646 3HD1 LEU A 107       6.407  -0.563  -6.568  1.00  0.910          H  
ATOM   1647 1HD2 LEU A 107       4.539  -1.260  -8.929  1.00  0.910          H  
ATOM   1648 2HD2 LEU A 107       6.247  -1.624  -8.884  1.00  0.910          H  
ATOM   1649 3HD2 LEU A 107       5.116  -2.908  -9.162  1.00  0.910          H  
ATOM   1650  N   PHE A 108       4.896  -5.578  -9.029  1.00  0.510          N  
ATOM   1651  CA  PHE A 108       4.895  -5.801 -10.478  1.00  0.540          C  
ATOM   1652  C   PHE A 108       3.916  -4.847 -11.151  1.00  0.580          C  
ATOM   1653  O   PHE A 108       2.715  -4.903 -10.913  1.00  0.680          O  
ATOM   1654  CB  PHE A 108       4.519  -7.241 -10.856  1.00  0.740          C  
ATOM   1655  CG  PHE A 108       5.484  -8.330 -10.385  1.00  0.740          C  
ATOM   1656  CD1 PHE A 108       6.746  -8.034  -9.864  1.00  0.740          C  
ATOM   1657  CD2 PHE A 108       5.136  -9.667 -10.511  1.00  0.740          C  
ATOM   1658  CE1 PHE A 108       7.608  -9.049  -9.459  1.00  0.740          C  
ATOM   1659  CE2 PHE A 108       6.007 -10.675 -10.117  1.00  0.740          C  
ATOM   1660  CZ  PHE A 108       7.238 -10.364  -9.585  1.00  0.740          C  
ATOM   1661  H   PHE A 108       4.158  -5.967  -8.441  1.00  0.610          H  
ATOM   1662  HA  PHE A 108       5.891  -5.604 -10.869  1.00  0.650          H  
ATOM   1663 1HB  PHE A 108       3.539  -7.470 -10.458  1.00  0.890          H  
ATOM   1664 2HB  PHE A 108       4.444  -7.307 -11.944  1.00  0.890          H  
ATOM   1665  HD1 PHE A 108       7.055  -7.002  -9.774  1.00  0.890          H  
ATOM   1666  HD2 PHE A 108       4.161  -9.926 -10.929  1.00  0.890          H  
ATOM   1667  HE1 PHE A 108       8.581  -8.809  -9.046  1.00  0.890          H  
ATOM   1668  HE2 PHE A 108       5.716 -11.723 -10.220  1.00  0.890          H  
ATOM   1669  HZ  PHE A 108       7.920 -11.162  -9.268  1.00  0.890          H  
ATOM   1670  N   TYR A 109       4.431  -3.912 -11.928  1.00  0.570          N  
ATOM   1671  CA  TYR A 109       3.597  -2.887 -12.557  1.00  0.640          C  
ATOM   1672  C   TYR A 109       2.647  -3.585 -13.507  1.00  0.630          C  
ATOM   1673  O   TYR A 109       3.080  -4.514 -14.166  1.00  0.690          O  
ATOM   1674  CB  TYR A 109       4.469  -1.876 -13.300  1.00  0.870          C  
ATOM   1675  CG  TYR A 109       3.738  -0.669 -13.868  1.00  0.870          C  
ATOM   1676  CD1 TYR A 109       3.419   0.381 -13.017  1.00  0.870          C  
ATOM   1677  CD2 TYR A 109       3.407  -0.590 -15.226  1.00  0.870          C  
ATOM   1678  CE1 TYR A 109       2.797   1.506 -13.509  1.00  0.870          C  
ATOM   1679  CE2 TYR A 109       2.773   0.549 -15.721  1.00  0.870          C  
ATOM   1680  CZ  TYR A 109       2.480   1.599 -14.864  1.00  0.870          C  
ATOM   1681  OH  TYR A 109       1.882   2.765 -15.330  1.00  0.870          O  
ATOM   1682  H   TYR A 109       5.425  -3.916 -12.096  1.00  0.680          H  
ATOM   1683  HA  TYR A 109       3.009  -2.375 -11.804  1.00  0.770          H  
ATOM   1684 1HB  TYR A 109       5.241  -1.509 -12.624  1.00  1.040          H  
ATOM   1685 2HB  TYR A 109       4.976  -2.381 -14.124  1.00  1.040          H  
ATOM   1686  HD1 TYR A 109       3.671   0.321 -11.959  1.00  1.040          H  
ATOM   1687  HD2 TYR A 109       3.650  -1.413 -15.897  1.00  1.040          H  
ATOM   1688  HE1 TYR A 109       2.560   2.326 -12.836  1.00  1.040          H  
ATOM   1689  HE2 TYR A 109       2.518   0.623 -16.779  1.00  1.040          H  
ATOM   1690  HH  TYR A 109       1.371   2.597 -16.167  1.00  1.040          H  
ATOM   1691  N   GLN A 110       1.363  -3.196 -13.523  1.00  0.610          N  
ATOM   1692  CA  GLN A 110       0.325  -3.771 -14.409  1.00  0.640          C  
ATOM   1693  C   GLN A 110       0.380  -3.188 -15.848  1.00  0.700          C  
ATOM   1694  O   GLN A 110       0.331  -1.967 -15.984  1.00  0.960          O  
ATOM   1695  CB  GLN A 110      -1.059  -3.518 -13.784  1.00  0.880          C  
ATOM   1696  CG  GLN A 110      -2.308  -3.995 -14.583  1.00  0.880          C  
ATOM   1697  CD  GLN A 110      -2.495  -5.533 -14.732  1.00  0.880          C  
ATOM   1698  OE1 GLN A 110      -2.459  -6.324 -13.774  1.00  0.880          O  
ATOM   1699  NE2 GLN A 110      -2.787  -5.947 -15.959  1.00  0.880          N  
ATOM   1700  H   GLN A 110       1.089  -2.431 -12.906  1.00  0.730          H  
ATOM   1701  HA  GLN A 110       0.467  -4.839 -14.426  1.00  0.770          H  
ATOM   1702 1HB  GLN A 110      -1.095  -3.984 -12.796  1.00  1.060          H  
ATOM   1703 2HB  GLN A 110      -1.177  -2.443 -13.629  1.00  1.060          H  
ATOM   1704 1HG  GLN A 110      -3.193  -3.597 -14.088  1.00  1.060          H  
ATOM   1705 2HG  GLN A 110      -2.237  -3.576 -15.587  1.00  1.060          H  
ATOM   1706 1HE2 GLN A 110      -2.962  -6.917 -16.137  1.00  1.060          H  
ATOM   1707 2HE2 GLN A 110      -2.854  -5.282 -16.705  1.00  1.060          H  
ATOM   1708  N   PRO A 111       0.455  -4.011 -16.935  1.00  0.670          N  
ATOM   1709  CA  PRO A 111       0.548  -5.476 -17.093  1.00  0.770          C  
ATOM   1710  C   PRO A 111       1.727  -6.007 -16.335  1.00  0.680          C  
ATOM   1711  O   PRO A 111       2.807  -5.440 -16.440  1.00  0.690          O  
ATOM   1712  CB  PRO A 111       0.736  -5.637 -18.606  1.00  1.160          C  
ATOM   1713  CG  PRO A 111       0.080  -4.414 -19.193  1.00  1.160          C  
ATOM   1714  CD  PRO A 111       0.408  -3.307 -18.216  1.00  1.160          C  
ATOM   1715  HA  PRO A 111      -0.366  -5.958 -16.757  1.00  0.920          H  
ATOM   1716 1HB  PRO A 111       1.808  -5.703 -18.842  1.00  1.390          H  
ATOM   1717 2HB  PRO A 111       0.275  -6.578 -18.946  1.00  1.390          H  
ATOM   1718 1HG  PRO A 111       0.480  -4.218 -20.200  1.00  1.390          H  
ATOM   1719 2HG  PRO A 111      -1.001  -4.577 -19.307  1.00  1.390          H  
ATOM   1720 1HD  PRO A 111       1.392  -2.865 -18.434  1.00  1.390          H  
ATOM   1721 2HD  PRO A 111      -0.388  -2.547 -18.205  1.00  1.390          H  
ATOM   1722  N   ASN A 112       1.552  -7.138 -15.654  1.00  0.750          N  
ATOM   1723  CA  ASN A 112       2.563  -7.646 -14.721  1.00  0.790          C  
ATOM   1724  C   ASN A 112       3.937  -7.948 -15.298  1.00  0.700          C  
ATOM   1725  O   ASN A 112       4.318  -9.104 -15.506  1.00  0.740          O  
ATOM   1726  CB  ASN A 112       2.025  -8.860 -13.999  1.00  1.090          C  
ATOM   1727  CG  ASN A 112       0.885  -8.507 -13.056  1.00  1.090          C  
ATOM   1728  OD1 ASN A 112       0.891  -7.467 -12.377  1.00  1.090          O  
ATOM   1729  ND2 ASN A 112      -0.104  -9.365 -13.021  1.00  1.090          N  
ATOM   1730  H   ASN A 112       0.659  -7.608 -15.699  1.00  0.900          H  
ATOM   1731  HA  ASN A 112       2.719  -6.880 -13.964  1.00  0.950          H  
ATOM   1732 1HB  ASN A 112       1.673  -9.594 -14.726  1.00  1.310          H  
ATOM   1733 2HB  ASN A 112       2.827  -9.323 -13.423  1.00  1.310          H  
ATOM   1734 1HD2 ASN A 112      -0.903  -9.203 -12.436  1.00  1.310          H  
ATOM   1735 2HD2 ASN A 112      -0.069 -10.187 -13.588  1.00  1.310          H  
ATOM   1736  N   SER A 113       4.695  -6.878 -15.483  1.00  0.700          N  
ATOM   1737  CA  SER A 113       6.070  -6.956 -15.925  1.00  0.730          C  
ATOM   1738  C   SER A 113       6.948  -7.091 -14.700  1.00  0.760          C  
ATOM   1739  O   SER A 113       7.234  -6.116 -14.001  1.00  0.810          O  
ATOM   1740  CB  SER A 113       6.458  -5.719 -16.707  1.00  1.010          C  
ATOM   1741  OG  SER A 113       7.807  -5.779 -17.107  1.00  1.010          O  
ATOM   1742  H   SER A 113       4.243  -5.974 -15.310  1.00  0.840          H  
ATOM   1743  HA  SER A 113       6.195  -7.838 -16.554  1.00  0.880          H  
ATOM   1744 1HB  SER A 113       5.813  -5.629 -17.583  1.00  1.210          H  
ATOM   1745 2HB  SER A 113       6.295  -4.835 -16.089  1.00  1.210          H  
ATOM   1746  HG  SER A 113       7.959  -4.991 -17.633  1.00  1.210          H  
ATOM   1747  N   SER A 114       7.414  -8.307 -14.458  1.00  1.070          N  
ATOM   1748  CA  SER A 114       8.165  -8.600 -13.248  1.00  1.330          C  
ATOM   1749  C   SER A 114       9.510  -7.879 -13.202  1.00  1.270          C  
ATOM   1750  O   SER A 114      10.052  -7.622 -12.125  1.00  1.420          O  
ATOM   1751  CB  SER A 114       8.357 -10.099 -13.143  1.00  1.760          C  
ATOM   1752  OG  SER A 114       9.225 -10.567 -14.143  1.00  1.760          O  
ATOM   1753  H   SER A 114       7.169  -9.058 -15.092  1.00  1.280          H  
ATOM   1754  HA  SER A 114       7.576  -8.264 -12.406  1.00  1.600          H  
ATOM   1755 1HB  SER A 114       8.737 -10.357 -12.171  1.00  2.110          H  
ATOM   1756 2HB  SER A 114       7.390 -10.590 -13.243  1.00  2.110          H  
ATOM   1757  HG  SER A 114       9.421 -11.485 -13.917  1.00  2.110          H  
ATOM   1758  N   GLY A 115       9.990  -7.464 -14.376  1.00  1.320          N  
ATOM   1759  CA  GLY A 115      11.264  -6.774 -14.554  1.00  1.670          C  
ATOM   1760  C   GLY A 115      11.337  -5.423 -13.844  1.00  1.620          C  
ATOM   1761  O   GLY A 115      12.421  -4.861 -13.686  1.00  2.050          O  
ATOM   1762  H   GLY A 115       9.444  -7.688 -15.197  1.00  1.580          H  
ATOM   1763 1HA  GLY A 115      12.072  -7.412 -14.200  1.00  2.000          H  
ATOM   1764 2HA  GLY A 115      11.433  -6.624 -15.619  1.00  2.000          H  
ATOM   1765  N   ILE A 116      10.196  -4.906 -13.395  1.00  1.330          N  
ATOM   1766  CA  ILE A 116      10.165  -3.639 -12.687  1.00  1.690          C  
ATOM   1767  C   ILE A 116      10.523  -3.757 -11.205  1.00  1.620          C  
ATOM   1768  O   ILE A 116      10.635  -2.731 -10.539  1.00  1.540          O  
ATOM   1769  CB  ILE A 116       8.796  -2.954 -12.787  1.00  2.220          C  
ATOM   1770  CG1 ILE A 116       8.920  -1.467 -12.466  1.00  2.220          C  
ATOM   1771  CG2 ILE A 116       7.891  -3.558 -11.789  1.00  2.220          C  
ATOM   1772  CD1 ILE A 116       9.772  -0.679 -13.423  1.00  2.220          C  
ATOM   1773  H   ILE A 116       9.315  -5.404 -13.554  1.00  1.600          H  
ATOM   1774  HA  ILE A 116      10.897  -2.981 -13.153  1.00  2.030          H  
ATOM   1775  HB  ILE A 116       8.382  -3.070 -13.788  1.00  2.670          H  
ATOM   1776 1HG1 ILE A 116       7.922  -1.031 -12.455  1.00  2.670          H  
ATOM   1777 2HG1 ILE A 116       9.337  -1.380 -11.480  1.00  2.670          H  
ATOM   1778 1HG2 ILE A 116       6.952  -3.064 -11.835  1.00  2.670          H  
ATOM   1779 2HG2 ILE A 116       7.775  -4.622 -11.990  1.00  2.670          H  
ATOM   1780 3HG2 ILE A 116       8.316  -3.420 -10.799  1.00  2.670          H  
ATOM   1781 1HD1 ILE A 116       9.804   0.369 -13.105  1.00  2.670          H  
ATOM   1782 2HD1 ILE A 116      10.783  -1.087 -13.429  1.00  2.670          H  
ATOM   1783 3HD1 ILE A 116       9.349  -0.741 -14.424  1.00  2.670          H  
ATOM   1784  N   SER A 117      10.683  -4.975 -10.666  1.00  1.830          N  
ATOM   1785  CA  SER A 117      10.914  -5.109  -9.224  1.00  1.980          C  
ATOM   1786  C   SER A 117      12.255  -5.783  -8.823  1.00  1.920          C  
ATOM   1787  O   SER A 117      12.336  -7.012  -8.741  1.00  1.830          O  
ATOM   1788  CB  SER A 117       9.777  -5.929  -8.661  1.00  2.710          C  
ATOM   1789  OG  SER A 117       9.858  -6.064  -7.276  1.00  2.710          O  
ATOM   1790  H   SER A 117      10.593  -5.809 -11.253  1.00  2.200          H  
ATOM   1791  HA  SER A 117      10.862  -4.117  -8.777  1.00  2.380          H  
ATOM   1792 1HB  SER A 117       8.852  -5.482  -8.932  1.00  3.250          H  
ATOM   1793 2HB  SER A 117       9.809  -6.909  -9.123  1.00  3.250          H  
ATOM   1794  HG  SER A 117      10.797  -6.222  -7.095  1.00  3.250          H  
ATOM   1795  N   PRO A 118      13.343  -5.007  -8.618  1.00  2.060          N  
ATOM   1796  CA  PRO A 118      14.666  -5.465  -8.215  1.00  2.110          C  
ATOM   1797  C   PRO A 118      14.663  -6.128  -6.842  1.00  1.800          C  
ATOM   1798  O   PRO A 118      13.934  -5.712  -5.943  1.00  1.830          O  
ATOM   1799  CB  PRO A 118      15.491  -4.176  -8.189  1.00  3.170          C  
ATOM   1800  CG  PRO A 118      14.762  -3.228  -9.104  1.00  3.170          C  
ATOM   1801  CD  PRO A 118      13.308  -3.576  -8.965  1.00  3.170          C  
ATOM   1802  HA  PRO A 118      15.049  -6.162  -8.979  1.00  2.530          H  
ATOM   1803 1HB  PRO A 118      15.575  -3.819  -7.165  1.00  3.800          H  
ATOM   1804 2HB  PRO A 118      16.514  -4.382  -8.534  1.00  3.800          H  
ATOM   1805 1HG  PRO A 118      14.971  -2.183  -8.821  1.00  3.800          H  
ATOM   1806 2HG  PRO A 118      15.120  -3.352 -10.138  1.00  3.800          H  
ATOM   1807 1HD  PRO A 118      12.829  -2.984  -8.167  1.00  3.800          H  
ATOM   1808 2HD  PRO A 118      12.865  -3.415  -9.929  1.00  3.800          H  
ATOM   1809  N   ARG A 119      15.550  -7.092  -6.648  1.00  1.570          N  
ATOM   1810  CA  ARG A 119      15.704  -7.771  -5.355  1.00  1.460          C  
ATOM   1811  C   ARG A 119      16.028  -6.798  -4.216  1.00  1.530          C  
ATOM   1812  O   ARG A 119      15.527  -6.926  -3.095  1.00  1.750          O  
ATOM   1813  CB  ARG A 119      16.766  -8.853  -5.477  1.00  2.090          C  
ATOM   1814  CG  ARG A 119      16.979  -9.722  -4.255  1.00  2.090          C  
ATOM   1815  CD  ARG A 119      17.875 -10.884  -4.577  1.00  2.090          C  
ATOM   1816  NE  ARG A 119      19.223 -10.457  -4.951  1.00  2.090          N  
ATOM   1817  CZ  ARG A 119      20.112 -11.213  -5.634  1.00  2.090          C  
ATOM   1818  NH1 ARG A 119      19.793 -12.430  -6.019  1.00  2.090          N  
ATOM   1819  NH2 ARG A 119      21.309 -10.728  -5.919  1.00  2.090          N  
ATOM   1820  H   ARG A 119      16.125  -7.388  -7.424  1.00  1.880          H  
ATOM   1821  HA  ARG A 119      14.775  -8.255  -5.106  1.00  1.750          H  
ATOM   1822 1HB  ARG A 119      16.509  -9.518  -6.300  1.00  2.510          H  
ATOM   1823 2HB  ARG A 119      17.725  -8.393  -5.717  1.00  2.510          H  
ATOM   1824 1HG  ARG A 119      17.440  -9.134  -3.461  1.00  2.510          H  
ATOM   1825 2HG  ARG A 119      16.018 -10.113  -3.911  1.00  2.510          H  
ATOM   1826 1HD  ARG A 119      17.951 -11.536  -3.706  1.00  2.510          H  
ATOM   1827 2HD  ARG A 119      17.450 -11.446  -5.409  1.00  2.510          H  
ATOM   1828  HE  ARG A 119      19.512  -9.527  -4.674  1.00  2.510          H  
ATOM   1829 1HH1 ARG A 119      18.880 -12.804  -5.804  1.00  2.510          H  
ATOM   1830 2HH1 ARG A 119      20.461 -12.989  -6.528  1.00  2.510          H  
ATOM   1831 1HH2 ARG A 119      21.559  -9.793  -5.626  1.00  2.510          H  
ATOM   1832 2HH2 ARG A 119      21.974 -11.291  -6.428  1.00  2.510          H  
ATOM   1833  N   GLY A 120      16.829  -5.787  -4.518  1.00  1.560          N  
ATOM   1834  CA  GLY A 120      17.266  -4.820  -3.518  1.00  1.750          C  
ATOM   1835  C   GLY A 120      16.193  -3.810  -3.098  1.00  1.660          C  
ATOM   1836  O   GLY A 120      16.458  -2.952  -2.255  1.00  1.890          O  
ATOM   1837  H   GLY A 120      17.174  -5.705  -5.463  1.00  1.870          H  
ATOM   1838 1HA  GLY A 120      17.612  -5.360  -2.637  1.00  2.100          H  
ATOM   1839 2HA  GLY A 120      18.129  -4.280  -3.906  1.00  2.100          H  
ATOM   1840  N   LYS A 121      15.002  -3.875  -3.701  1.00  1.510          N  
ATOM   1841  CA  LYS A 121      13.934  -2.942  -3.367  1.00  1.620          C  
ATOM   1842  C   LYS A 121      12.779  -3.601  -2.607  1.00  1.560          C  
ATOM   1843  O   LYS A 121      11.741  -2.966  -2.392  1.00  1.980          O  
ATOM   1844  CB  LYS A 121      13.396  -2.289  -4.631  1.00  2.220          C  
ATOM   1845  CG  LYS A 121      14.420  -1.492  -5.453  1.00  2.220          C  
ATOM   1846  CD  LYS A 121      14.965  -0.288  -4.701  1.00  2.220          C  
ATOM   1847  CE  LYS A 121      15.882   0.540  -5.587  1.00  2.220          C  
ATOM   1848  NZ  LYS A 121      16.469   1.700  -4.856  1.00  2.220          N  
ATOM   1849  H   LYS A 121      14.808  -4.591  -4.401  1.00  1.810          H  
ATOM   1850  HA  LYS A 121      14.344  -2.164  -2.725  1.00  1.940          H  
ATOM   1851 1HB  LYS A 121      12.965  -3.055  -5.282  1.00  2.670          H  
ATOM   1852 2HB  LYS A 121      12.608  -1.617  -4.353  1.00  2.670          H  
ATOM   1853 1HG  LYS A 121      15.250  -2.133  -5.708  1.00  2.670          H  
ATOM   1854 2HG  LYS A 121      13.944  -1.150  -6.375  1.00  2.670          H  
ATOM   1855 1HD  LYS A 121      14.146   0.334  -4.362  1.00  2.670          H  
ATOM   1856 2HD  LYS A 121      15.525  -0.629  -3.828  1.00  2.670          H  
ATOM   1857 1HE  LYS A 121      16.690  -0.093  -5.952  1.00  2.670          H  
ATOM   1858 2HE  LYS A 121      15.310   0.912  -6.440  1.00  2.670          H  
ATOM   1859 1HZ  LYS A 121      17.070   2.222  -5.477  1.00  2.670          H  
ATOM   1860 2HZ  LYS A 121      15.728   2.299  -4.522  1.00  2.670          H  
ATOM   1861 3HZ  LYS A 121      17.008   1.360  -4.070  1.00  2.670          H  
ATOM   1862  N   LEU A 122      12.943  -4.877  -2.217  1.00  1.430          N  
ATOM   1863  CA  LEU A 122      11.871  -5.665  -1.573  1.00  1.490          C  
ATOM   1864  C   LEU A 122      11.754  -5.438  -0.058  1.00  1.230          C  
ATOM   1865  O   LEU A 122      12.761  -5.197   0.610  1.00  1.430          O  
ATOM   1866  CB  LEU A 122      12.180  -7.146  -1.772  1.00  2.060          C  
ATOM   1867  CG  LEU A 122      12.343  -7.603  -3.212  1.00  2.060          C  
ATOM   1868  CD1 LEU A 122      12.752  -9.027  -3.224  1.00  2.060          C  
ATOM   1869  CD2 LEU A 122      11.103  -7.424  -3.953  1.00  2.060          C  
ATOM   1870  H   LEU A 122      13.833  -5.348  -2.413  1.00  1.720          H  
ATOM   1871  HA  LEU A 122      10.922  -5.415  -2.042  1.00  1.790          H  
ATOM   1872 1HB  LEU A 122      13.097  -7.388  -1.240  1.00  2.470          H  
ATOM   1873 2HB  LEU A 122      11.363  -7.713  -1.336  1.00  2.470          H  
ATOM   1874  HG  LEU A 122      13.121  -7.016  -3.679  1.00  2.470          H  
ATOM   1875 1HD1 LEU A 122      12.897  -9.335  -4.199  1.00  2.470          H  
ATOM   1876 2HD1 LEU A 122      13.682  -9.150  -2.668  1.00  2.470          H  
ATOM   1877 3HD1 LEU A 122      11.981  -9.616  -2.793  1.00  2.470          H  
ATOM   1878 1HD2 LEU A 122      11.242  -7.743  -4.976  1.00  2.470          H  
ATOM   1879 2HD2 LEU A 122      10.322  -8.020  -3.485  1.00  2.470          H  
ATOM   1880 3HD2 LEU A 122      10.841  -6.373  -3.932  1.00  2.470          H  
ATOM   1881  N   LEU A 123      10.531  -5.542   0.496  1.00  1.290          N  
ATOM   1882  CA  LEU A 123      10.373  -5.482   1.961  1.00  1.380          C  
ATOM   1883  C   LEU A 123       9.827  -6.792   2.531  1.00  1.150          C  
ATOM   1884  O   LEU A 123       9.023  -7.451   1.882  1.00  1.170          O  
ATOM   1885  CB  LEU A 123       9.501  -4.314   2.423  1.00  1.900          C  
ATOM   1886  CG  LEU A 123      10.009  -2.946   2.140  1.00  1.900          C  
ATOM   1887  CD1 LEU A 123       9.016  -1.961   2.651  1.00  1.900          C  
ATOM   1888  CD2 LEU A 123      11.337  -2.752   2.816  1.00  1.900          C  
ATOM   1889  H   LEU A 123       9.721  -5.723  -0.105  1.00  1.550          H  
ATOM   1890  HA  LEU A 123      11.361  -5.306   2.370  1.00  1.660          H  
ATOM   1891 1HB  LEU A 123       8.541  -4.401   1.926  1.00  2.280          H  
ATOM   1892 2HB  LEU A 123       9.336  -4.381   3.482  1.00  2.280          H  
ATOM   1893  HG  LEU A 123      10.116  -2.811   1.070  1.00  2.280          H  
ATOM   1894 1HD1 LEU A 123       9.358  -0.958   2.455  1.00  2.280          H  
ATOM   1895 2HD1 LEU A 123       8.085  -2.123   2.169  1.00  2.280          H  
ATOM   1896 3HD1 LEU A 123       8.895  -2.095   3.721  1.00  2.280          H  
ATOM   1897 1HD2 LEU A 123      11.698  -1.753   2.617  1.00  2.280          H  
ATOM   1898 2HD2 LEU A 123      11.221  -2.885   3.890  1.00  2.280          H  
ATOM   1899 3HD2 LEU A 123      12.054  -3.479   2.435  1.00  2.280          H  
ATOM   1900  N   PRO A 124      10.232  -7.202   3.747  1.00  1.370          N  
ATOM   1901  CA  PRO A 124       9.866  -8.464   4.378  1.00  1.550          C  
ATOM   1902  C   PRO A 124       8.413  -8.600   4.788  1.00  1.370          C  
ATOM   1903  O   PRO A 124       7.746  -7.617   5.143  1.00  1.770          O  
ATOM   1904  CB  PRO A 124      10.797  -8.504   5.597  1.00  2.330          C  
ATOM   1905  CG  PRO A 124      11.145  -7.064   5.882  1.00  2.330          C  
ATOM   1906  CD  PRO A 124      11.222  -6.414   4.524  1.00  2.330          C  
ATOM   1907  HA  PRO A 124      10.130  -9.289   3.713  1.00  1.860          H  
ATOM   1908 1HB  PRO A 124      10.280  -8.990   6.439  1.00  2.790          H  
ATOM   1909 2HB  PRO A 124      11.680  -9.119   5.373  1.00  2.790          H  
ATOM   1910 1HG  PRO A 124      10.377  -6.610   6.527  1.00  2.790          H  
ATOM   1911 2HG  PRO A 124      12.097  -7.008   6.435  1.00  2.790          H  
ATOM   1912 1HD  PRO A 124      10.942  -5.370   4.633  1.00  2.790          H  
ATOM   1913 2HD  PRO A 124      12.234  -6.537   4.101  1.00  2.790          H  
ATOM   1914  N   GLY A 125       7.961  -9.852   4.814  1.00  1.080          N  
ATOM   1915  CA  GLY A 125       6.642 -10.206   5.302  1.00  1.040          C  
ATOM   1916  C   GLY A 125       5.536  -9.560   4.494  1.00  1.150          C  
ATOM   1917  O   GLY A 125       5.462  -9.717   3.278  1.00  1.540          O  
ATOM   1918  H   GLY A 125       8.551 -10.609   4.461  1.00  1.300          H  
ATOM   1919 1HA  GLY A 125       6.532 -11.291   5.267  1.00  1.250          H  
ATOM   1920 2HA  GLY A 125       6.553  -9.912   6.347  1.00  1.250          H  
ATOM   1921  N   SER A 126       4.656  -8.853   5.190  1.00  1.270          N  
ATOM   1922  CA  SER A 126       3.519  -8.181   4.578  1.00  1.520          C  
ATOM   1923  C   SER A 126       3.839  -6.818   3.951  1.00  1.280          C  
ATOM   1924  O   SER A 126       2.970  -6.196   3.341  1.00  1.110          O  
ATOM   1925  CB  SER A 126       2.419  -8.022   5.598  1.00  2.030          C  
ATOM   1926  OG  SER A 126       2.808  -7.164   6.634  1.00  2.030          O  
ATOM   1927  H   SER A 126       4.787  -8.768   6.187  1.00  1.520          H  
ATOM   1928  HA  SER A 126       3.146  -8.826   3.781  1.00  1.820          H  
ATOM   1929 1HB  SER A 126       1.541  -7.614   5.100  1.00  2.430          H  
ATOM   1930 2HB  SER A 126       2.138  -8.989   6.006  1.00  2.430          H  
ATOM   1931  HG  SER A 126       1.975  -6.747   6.939  1.00  2.430          H  
ATOM   1932  N   LEU A 127       5.062  -6.321   4.127  1.00  1.780          N  
ATOM   1933  CA  LEU A 127       5.374  -5.018   3.558  1.00  2.030          C  
ATOM   1934  C   LEU A 127       5.754  -5.171   2.105  1.00  1.690          C  
ATOM   1935  O   LEU A 127       6.293  -6.193   1.715  1.00  1.600          O  
ATOM   1936  CB  LEU A 127       6.480  -4.332   4.327  1.00  2.740          C  
ATOM   1937  CG  LEU A 127       6.163  -4.033   5.746  1.00  2.740          C  
ATOM   1938  CD1 LEU A 127       7.370  -3.342   6.369  1.00  2.740          C  
ATOM   1939  CD2 LEU A 127       4.872  -3.203   5.799  1.00  2.740          C  
ATOM   1940  H   LEU A 127       5.785  -6.849   4.620  1.00  2.140          H  
ATOM   1941  HA  LEU A 127       4.492  -4.392   3.618  1.00  2.440          H  
ATOM   1942 1HB  LEU A 127       7.340  -4.995   4.328  1.00  3.290          H  
ATOM   1943 2HB  LEU A 127       6.738  -3.408   3.826  1.00  3.290          H  
ATOM   1944  HG  LEU A 127       6.005  -4.965   6.294  1.00  3.290          H  
ATOM   1945 1HD1 LEU A 127       7.165  -3.128   7.418  1.00  3.290          H  
ATOM   1946 2HD1 LEU A 127       8.239  -4.000   6.294  1.00  3.290          H  
ATOM   1947 3HD1 LEU A 127       7.577  -2.417   5.848  1.00  3.290          H  
ATOM   1948 1HD2 LEU A 127       4.619  -2.980   6.835  1.00  3.290          H  
ATOM   1949 2HD2 LEU A 127       4.996  -2.284   5.257  1.00  3.290          H  
ATOM   1950 3HD2 LEU A 127       4.061  -3.776   5.344  1.00  3.290          H  
ATOM   1951  N   CYS A 128       5.465  -4.162   1.298  1.00  1.650          N  
ATOM   1952  CA  CYS A 128       5.788  -4.238  -0.121  1.00  1.610          C  
ATOM   1953  C   CYS A 128       6.924  -3.305  -0.503  1.00  1.640          C  
ATOM   1954  O   CYS A 128       7.055  -2.224   0.063  1.00  1.810          O  
ATOM   1955  CB  CYS A 128       4.555  -3.868  -0.913  1.00  2.270          C  
ATOM   1956  SG  CYS A 128       3.148  -4.932  -0.582  1.00  2.270          S  
ATOM   1957  H   CYS A 128       5.010  -3.339   1.665  1.00  1.980          H  
ATOM   1958  HA  CYS A 128       6.083  -5.255  -0.366  1.00  1.930          H  
ATOM   1959 1HB  CYS A 128       4.275  -2.849  -0.664  1.00  2.720          H  
ATOM   1960 2HB  CYS A 128       4.782  -3.915  -1.985  1.00  2.720          H  
ATOM   1961  HG  CYS A 128       3.797  -6.075  -0.803  1.00  2.720          H  
ATOM   1962  N   GLY A 129       7.690  -3.689  -1.514  1.00  1.600          N  
ATOM   1963  CA  GLY A 129       8.801  -2.887  -2.002  1.00  1.720          C  
ATOM   1964  C   GLY A 129       8.419  -1.710  -2.896  1.00  1.580          C  
ATOM   1965  O   GLY A 129       7.241  -1.363  -3.037  1.00  1.740          O  
ATOM   1966  H   GLY A 129       7.552  -4.617  -1.907  1.00  1.920          H  
ATOM   1967 1HA  GLY A 129       9.390  -2.528  -1.160  1.00  2.060          H  
ATOM   1968 2HA  GLY A 129       9.448  -3.548  -2.572  1.00  2.060          H  
ATOM   1969  N   ILE A 130       9.446  -1.122  -3.515  1.00  1.420          N  
ATOM   1970  CA  ILE A 130       9.297   0.072  -4.365  1.00  1.420          C  
ATOM   1971  C   ILE A 130       9.939  -0.092  -5.734  1.00  1.220          C  
ATOM   1972  O   ILE A 130      11.008  -0.680  -5.875  1.00  1.250          O  
ATOM   1973  CB  ILE A 130       9.921   1.302  -3.673  1.00  1.990          C  
ATOM   1974  CG1 ILE A 130       9.704   2.579  -4.473  1.00  1.990          C  
ATOM   1975  CG2 ILE A 130      11.405   1.058  -3.492  1.00  1.990          C  
ATOM   1976  CD1 ILE A 130       9.973   3.838  -3.667  1.00  1.990          C  
ATOM   1977  H   ILE A 130      10.371  -1.517  -3.332  1.00  1.700          H  
ATOM   1978  HA  ILE A 130       8.233   0.263  -4.513  1.00  1.700          H  
ATOM   1979  HB  ILE A 130       9.433   1.457  -2.728  1.00  2.390          H  
ATOM   1980 1HG1 ILE A 130      10.377   2.582  -5.316  1.00  2.390          H  
ATOM   1981 2HG1 ILE A 130       8.688   2.600  -4.849  1.00  2.390          H  
ATOM   1982 1HG2 ILE A 130      11.856   1.912  -2.995  1.00  2.390          H  
ATOM   1983 2HG2 ILE A 130      11.566   0.159  -2.897  1.00  2.390          H  
ATOM   1984 3HG2 ILE A 130      11.854   0.929  -4.476  1.00  2.390          H  
ATOM   1985 1HD1 ILE A 130       9.811   4.713  -4.288  1.00  2.390          H  
ATOM   1986 2HD1 ILE A 130       9.297   3.876  -2.810  1.00  2.390          H  
ATOM   1987 3HD1 ILE A 130      11.001   3.831  -3.313  1.00  2.390          H  
ATOM   1988  N   ALA A 131       9.253   0.398  -6.754  1.00  1.180          N  
ATOM   1989  CA  ALA A 131       9.742   0.348  -8.119  1.00  1.170          C  
ATOM   1990  C   ALA A 131      10.745   1.470  -8.391  1.00  1.180          C  
ATOM   1991  O   ALA A 131      10.693   2.500  -7.726  1.00  1.340          O  
ATOM   1992  CB  ALA A 131       8.586   0.484  -9.065  1.00  1.640          C  
ATOM   1993  H   ALA A 131       8.359   0.867  -6.581  1.00  1.420          H  
ATOM   1994  HA  ALA A 131      10.223  -0.617  -8.259  1.00  1.400          H  
ATOM   1995 1HB  ALA A 131       8.911   0.450 -10.094  1.00  1.970          H  
ATOM   1996 2HB  ALA A 131       7.898  -0.297  -8.881  1.00  1.970          H  
ATOM   1997 3HB  ALA A 131       8.133   1.421  -8.867  1.00  1.970          H  
ATOM   1998  N   PRO A 132      11.667   1.302  -9.348  1.00  1.100          N  
ATOM   1999  CA  PRO A 132      12.546   2.320  -9.874  1.00  1.130          C  
ATOM   2000  C   PRO A 132      11.668   3.260 -10.692  1.00  1.140          C  
ATOM   2001  O   PRO A 132      10.534   2.897 -11.011  1.00  1.140          O  
ATOM   2002  CB  PRO A 132      13.550   1.499 -10.704  1.00  1.690          C  
ATOM   2003  CG  PRO A 132      12.800   0.267 -11.093  1.00  1.690          C  
ATOM   2004  CD  PRO A 132      11.899  -0.023  -9.922  1.00  1.690          C  
ATOM   2005  HA  PRO A 132      13.030   2.836  -9.033  1.00  1.360          H  
ATOM   2006 1HB  PRO A 132      13.862   2.058 -11.596  1.00  2.030          H  
ATOM   2007 2HB  PRO A 132      14.454   1.293 -10.117  1.00  2.030          H  
ATOM   2008 1HG  PRO A 132      12.239   0.455 -12.017  1.00  2.030          H  
ATOM   2009 2HG  PRO A 132      13.494  -0.563 -11.307  1.00  2.030          H  
ATOM   2010 1HD  PRO A 132      10.997  -0.422 -10.319  1.00  2.030          H  
ATOM   2011 2HD  PRO A 132      12.380  -0.693  -9.197  1.00  2.030          H  
ATOM   2012  N   PRO A 133      12.124   4.467 -11.014  1.00  1.220          N  
ATOM   2013  CA  PRO A 133      11.394   5.428 -11.800  1.00  1.280          C  
ATOM   2014  C   PRO A 133      11.359   4.949 -13.242  1.00  1.130          C  
ATOM   2015  O   PRO A 133      12.207   4.144 -13.633  1.00  1.020          O  
ATOM   2016  CB  PRO A 133      12.218   6.703 -11.609  1.00  1.920          C  
ATOM   2017  CG  PRO A 133      13.636   6.206 -11.382  1.00  1.920          C  
ATOM   2018  CD  PRO A 133      13.488   4.882 -10.646  1.00  1.920          C  
ATOM   2019  HA  PRO A 133      10.389   5.517 -11.369  1.00  1.540          H  
ATOM   2020 1HB  PRO A 133      12.136   7.339 -12.506  1.00  2.300          H  
ATOM   2021 2HB  PRO A 133      11.818   7.284 -10.761  1.00  2.300          H  
ATOM   2022 1HG  PRO A 133      14.151   6.098 -12.350  1.00  2.300          H  
ATOM   2023 2HG  PRO A 133      14.203   6.951 -10.801  1.00  2.300          H  
ATOM   2024 1HD  PRO A 133      14.232   4.194 -11.040  1.00  2.300          H  
ATOM   2025 2HD  PRO A 133      13.590   5.005  -9.584  1.00  2.300          H  
ATOM   2026  N   PRO A 134      10.404   5.399 -14.058  1.00  1.170          N  
ATOM   2027  CA  PRO A 134      10.341   5.130 -15.475  1.00  1.130          C  
ATOM   2028  C   PRO A 134      11.461   5.880 -16.169  1.00  1.170          C  
ATOM   2029  O   PRO A 134      11.814   6.986 -15.747  1.00  1.280          O  
ATOM   2030  CB  PRO A 134       8.952   5.655 -15.857  1.00  1.690          C  
ATOM   2031  CG  PRO A 134       8.646   6.720 -14.815  1.00  1.690          C  
ATOM   2032  CD  PRO A 134       9.310   6.227 -13.539  1.00  1.690          C  
ATOM   2033  HA  PRO A 134      10.427   4.047 -15.649  1.00  1.360          H  
ATOM   2034 1HB  PRO A 134       8.980   6.057 -16.882  1.00  2.030          H  
ATOM   2035 2HB  PRO A 134       8.222   4.832 -15.854  1.00  2.030          H  
ATOM   2036 1HG  PRO A 134       9.039   7.694 -15.143  1.00  2.030          H  
ATOM   2037 2HG  PRO A 134       7.556   6.840 -14.704  1.00  2.030          H  
ATOM   2038 1HD  PRO A 134       9.694   7.088 -12.979  1.00  2.030          H  
ATOM   2039 2HD  PRO A 134       8.611   5.619 -12.940  1.00  2.030          H  
ATOM   2040  N   VAL A 135      11.978   5.298 -17.242  1.00  1.150          N  
ATOM   2041  CA  VAL A 135      13.041   5.912 -18.019  1.00  1.250          C  
ATOM   2042  C   VAL A 135      12.720   5.841 -19.506  1.00  1.450          C  
ATOM   2043  O   VAL A 135      13.346   6.522 -20.318  1.00  1.710          O  
ATOM   2044  OXT VAL A 135      11.915   5.000 -19.904  1.00  1.880          O  
ATOM   2045  CB  VAL A 135      14.389   5.202 -17.744  1.00  1.630          C  
ATOM   2046  CG1 VAL A 135      15.487   5.844 -18.580  1.00  1.630          C  
ATOM   2047  CG2 VAL A 135      14.738   5.277 -16.240  1.00  1.630          C  
ATOM   2048  H   VAL A 135      11.632   4.391 -17.521  1.00  1.380          H  
ATOM   2049  HA  VAL A 135      13.129   6.960 -17.729  1.00  1.500          H  
ATOM   2050  HB  VAL A 135      14.313   4.158 -18.047  1.00  1.950          H  
ATOM   2051 1HG1 VAL A 135      16.431   5.330 -18.398  1.00  1.950          H  
ATOM   2052 2HG1 VAL A 135      15.233   5.769 -19.637  1.00  1.950          H  
ATOM   2053 3HG1 VAL A 135      15.587   6.894 -18.304  1.00  1.950          H  
ATOM   2054 1HG2 VAL A 135      15.686   4.772 -16.064  1.00  1.950          H  
ATOM   2055 2HG2 VAL A 135      14.821   6.322 -15.937  1.00  1.950          H  
ATOM   2056 3HG2 VAL A 135      13.965   4.792 -15.644  1.00  1.950          H  
TER                                                                             
ENDMDL

REMARK ID 28828 DOMAINID 28211 MODEL 2 T1049
MODEL     2
REMARK    Rerank model02.pdb score: 60.349
ATOM      1  N   SER A   1     -24.486  -0.098  12.784  1.00 13.710          N  
ATOM      2  CA  SER A   1     -24.301   0.461  11.455  1.00 13.100          C  
ATOM      3  C   SER A   1     -23.631  -0.530  10.532  1.00 12.400          C  
ATOM      4  O   SER A   1     -22.799  -1.324  10.965  1.00 12.160          O  
ATOM      5  CB  SER A   1     -23.462   1.712  11.540  1.00 18.580          C  
ATOM      6  OG  SER A   1     -24.121   2.688  12.282  1.00 18.580          O  
ATOM      7 1H   SER A   1     -24.352   0.635  13.467  1.00 16.450          H  
ATOM      8 2H   SER A   1     -25.420  -0.473  12.869  1.00 16.450          H  
ATOM      9 3H   SER A   1     -23.809  -0.832  12.935  1.00 16.450          H  
ATOM     10  HA  SER A   1     -25.278   0.711  11.043  1.00 15.720          H  
ATOM     11 1HB  SER A   1     -22.503   1.478  12.002  1.00 22.300          H  
ATOM     12 2HB  SER A   1     -23.260   2.082  10.533  1.00 22.300          H  
ATOM     13  HG  SER A   1     -23.543   3.458  12.283  1.00 22.300          H  
ATOM     14  N   ILE A   2     -24.016  -0.492   9.265  1.00 12.290          N  
ATOM     15  CA  ILE A   2     -23.427  -1.357   8.256  1.00 11.830          C  
ATOM     16  C   ILE A   2     -22.939  -0.432   7.165  1.00 11.580          C  
ATOM     17  O   ILE A   2     -23.411   0.702   7.077  1.00 11.970          O  
ATOM     18  CB  ILE A   2     -24.444  -2.383   7.715  1.00 16.750          C  
ATOM     19  CG1 ILE A   2     -25.624  -1.656   6.984  1.00 16.750          C  
ATOM     20  CG2 ILE A   2     -24.972  -3.217   8.896  1.00 16.750          C  
ATOM     21  CD1 ILE A   2     -26.567  -2.578   6.225  1.00 16.750          C  
ATOM     22  H   ILE A   2     -24.705   0.192   8.980  1.00 14.750          H  
ATOM     23  HA  ILE A   2     -22.568  -1.881   8.672  1.00 14.200          H  
ATOM     24  HB  ILE A   2     -23.951  -3.036   6.998  1.00 20.100          H  
ATOM     25 1HG1 ILE A   2     -26.203  -1.103   7.717  1.00 20.100          H  
ATOM     26 2HG1 ILE A   2     -25.218  -0.955   6.258  1.00 20.100          H  
ATOM     27 1HG2 ILE A   2     -25.670  -3.967   8.554  1.00 20.100          H  
ATOM     28 2HG2 ILE A   2     -24.149  -3.703   9.390  1.00 20.100          H  
ATOM     29 3HG2 ILE A   2     -25.472  -2.568   9.608  1.00 20.100          H  
ATOM     30 1HD1 ILE A   2     -27.342  -1.977   5.747  1.00 20.100          H  
ATOM     31 2HD1 ILE A   2     -26.007  -3.118   5.461  1.00 20.100          H  
ATOM     32 3HD1 ILE A   2     -27.038  -3.286   6.896  1.00 20.100          H  
ATOM     33  N   PHE A   3     -22.020  -0.898   6.335  1.00 11.090          N  
ATOM     34  CA  PHE A   3     -21.455  -0.029   5.321  1.00 10.940          C  
ATOM     35  C   PHE A   3     -21.282  -0.687   3.956  1.00 10.890          C  
ATOM     36  O   PHE A   3     -21.109  -1.897   3.853  1.00 10.830          O  
ATOM     37  CB  PHE A   3     -20.089   0.422   5.827  1.00 15.380          C  
ATOM     38  CG  PHE A   3     -20.146   1.078   7.194  1.00 15.380          C  
ATOM     39  CD1 PHE A   3     -20.001   0.300   8.348  1.00 15.380          C  
ATOM     40  CD2 PHE A   3     -20.331   2.427   7.348  1.00 15.380          C  
ATOM     41  CE1 PHE A   3     -20.044   0.848   9.590  1.00 15.380          C  
ATOM     42  CE2 PHE A   3     -20.369   2.991   8.608  1.00 15.380          C  
ATOM     43  CZ  PHE A   3     -20.228   2.197   9.727  1.00 15.380          C  
ATOM     44  H   PHE A   3     -21.685  -1.844   6.440  1.00 13.310          H  
ATOM     45  HA  PHE A   3     -22.108   0.836   5.201  1.00 13.130          H  
ATOM     46 1HB  PHE A   3     -19.420  -0.429   5.883  1.00 18.450          H  
ATOM     47 2HB  PHE A   3     -19.657   1.130   5.127  1.00 18.450          H  
ATOM     48  HD1 PHE A   3     -19.861  -0.757   8.251  1.00 18.450          H  
ATOM     49  HD2 PHE A   3     -20.446   3.053   6.468  1.00 18.450          H  
ATOM     50  HE1 PHE A   3     -19.933   0.209  10.471  1.00 18.450          H  
ATOM     51  HE2 PHE A   3     -20.518   4.064   8.720  1.00 18.450          H  
ATOM     52  HZ  PHE A   3     -20.262   2.641  10.718  1.00 18.450          H  
ATOM     53  N   SER A   4     -21.250   0.135   2.915  1.00 11.090          N  
ATOM     54  CA  SER A   4     -20.921  -0.312   1.562  1.00 11.230          C  
ATOM     55  C   SER A   4     -20.119   0.823   0.949  1.00 11.050          C  
ATOM     56  O   SER A   4     -20.345   1.994   1.275  1.00 11.100          O  
ATOM     57  CB  SER A   4     -22.166  -0.614   0.756  1.00 15.670          C  
ATOM     58  OG  SER A   4     -22.934   0.540   0.547  1.00 15.670          O  
ATOM     59  H   SER A   4     -21.448   1.117   3.050  1.00 13.310          H  
ATOM     60  HA  SER A   4     -20.294  -1.204   1.602  1.00 13.480          H  
ATOM     61 1HB  SER A   4     -21.875  -1.044  -0.206  1.00 18.800          H  
ATOM     62 2HB  SER A   4     -22.759  -1.365   1.278  1.00 18.800          H  
ATOM     63  HG  SER A   4     -23.684   0.258   0.022  1.00 18.800          H  
ATOM     64  N   TYR A   5     -19.114   0.465   0.155  1.00 11.020          N  
ATOM     65  CA  TYR A   5     -18.196   1.452  -0.435  1.00 10.950          C  
ATOM     66  C   TYR A   5     -17.199   0.873  -1.448  1.00 11.090          C  
ATOM     67  O   TYR A   5     -17.013  -0.339  -1.545  1.00 11.240          O  
ATOM     68  CB  TYR A   5     -17.470   2.239   0.677  1.00 15.360          C  
ATOM     69  CG  TYR A   5     -16.780   1.390   1.712  1.00 15.360          C  
ATOM     70  CD1 TYR A   5     -15.485   1.028   1.541  1.00 15.360          C  
ATOM     71  CD2 TYR A   5     -17.471   0.974   2.857  1.00 15.360          C  
ATOM     72  CE1 TYR A   5     -14.877   0.260   2.493  1.00 15.360          C  
ATOM     73  CE2 TYR A   5     -16.863   0.205   3.782  1.00 15.360          C  
ATOM     74  CZ  TYR A   5     -15.570  -0.144   3.604  1.00 15.360          C  
ATOM     75  OH  TYR A   5     -14.940  -0.901   4.529  1.00 15.360          O  
ATOM     76  H   TYR A   5     -19.051  -0.529  -0.083  1.00 13.220          H  
ATOM     77  HA  TYR A   5     -18.806   2.171  -0.982  1.00 13.140          H  
ATOM     78 1HB  TYR A   5     -16.707   2.868   0.217  1.00 18.430          H  
ATOM     79 2HB  TYR A   5     -18.149   2.911   1.182  1.00 18.430          H  
ATOM     80  HD1 TYR A   5     -14.936   1.355   0.655  1.00 18.430          H  
ATOM     81  HD2 TYR A   5     -18.500   1.263   3.011  1.00 18.430          H  
ATOM     82  HE1 TYR A   5     -13.845  -0.034   2.390  1.00 18.430          H  
ATOM     83  HE2 TYR A   5     -17.396  -0.120   4.663  1.00 18.430          H  
ATOM     84  HH  TYR A   5     -14.012  -1.000   4.278  1.00 18.430          H  
ATOM     85  N   ILE A   6     -16.520   1.749  -2.172  1.00 11.240          N  
ATOM     86  CA  ILE A   6     -15.493   1.333  -3.126  1.00 11.580          C  
ATOM     87  C   ILE A   6     -14.092   1.628  -2.592  1.00 11.560          C  
ATOM     88  O   ILE A   6     -13.836   2.736  -2.120  1.00 11.410          O  
ATOM     89  CB  ILE A   6     -15.707   2.050  -4.477  1.00 16.080          C  
ATOM     90  CG1 ILE A   6     -17.114   1.658  -5.027  1.00 16.080          C  
ATOM     91  CG2 ILE A   6     -14.574   1.677  -5.470  1.00 16.080          C  
ATOM     92  CD1 ILE A   6     -17.580   2.457  -6.211  1.00 16.080          C  
ATOM     93  H   ILE A   6     -16.713   2.739  -2.055  1.00 13.490          H  
ATOM     94  HA  ILE A   6     -15.569   0.259  -3.286  1.00 13.900          H  
ATOM     95  HB  ILE A   6     -15.705   3.130  -4.320  1.00 19.290          H  
ATOM     96 1HG1 ILE A   6     -17.103   0.627  -5.301  1.00 19.290          H  
ATOM     97 2HG1 ILE A   6     -17.846   1.792  -4.238  1.00 19.290          H  
ATOM     98 1HG2 ILE A   6     -14.717   2.179  -6.416  1.00 19.290          H  
ATOM     99 2HG2 ILE A   6     -13.603   1.975  -5.070  1.00 19.290          H  
ATOM    100 3HG2 ILE A   6     -14.575   0.601  -5.629  1.00 19.290          H  
ATOM    101 1HD1 ILE A   6     -18.571   2.110  -6.505  1.00 19.290          H  
ATOM    102 2HD1 ILE A   6     -17.632   3.516  -5.940  1.00 19.290          H  
ATOM    103 3HD1 ILE A   6     -16.902   2.332  -7.046  1.00 19.290          H  
ATOM    104  N   THR A   7     -13.195   0.631  -2.631  1.00 11.870          N  
ATOM    105  CA  THR A   7     -11.826   0.837  -2.150  1.00 12.080          C  
ATOM    106  C   THR A   7     -10.783   0.714  -3.258  1.00 12.790          C  
ATOM    107  O   THR A   7     -11.010   0.109  -4.312  1.00 13.200          O  
ATOM    108  CB  THR A   7     -11.435  -0.122  -0.998  1.00 16.830          C  
ATOM    109  OG1 THR A   7     -11.473  -1.465  -1.436  1.00 16.830          O  
ATOM    110  CG2 THR A   7     -12.371   0.034   0.139  1.00 16.830          C  
ATOM    111  H   THR A   7     -13.460  -0.271  -3.034  1.00 14.240          H  
ATOM    112  HA  THR A   7     -11.769   1.844  -1.775  1.00 14.500          H  
ATOM    113  HB  THR A   7     -10.425   0.106  -0.673  1.00 20.190          H  
ATOM    114  HG1 THR A   7     -10.986  -2.020  -0.817  1.00 20.190          H  
ATOM    115 1HG2 THR A   7     -12.077  -0.641   0.942  1.00 20.190          H  
ATOM    116 2HG2 THR A   7     -12.349   1.061   0.497  1.00 20.190          H  
ATOM    117 3HG2 THR A   7     -13.376  -0.216  -0.195  1.00 20.190          H  
ATOM    118  N   GLU A   8      -9.596   1.256  -2.985  1.00 13.100          N  
ATOM    119  CA  GLU A   8      -8.501   1.251  -3.962  1.00 13.910          C  
ATOM    120  C   GLU A   8      -7.156   0.894  -3.344  1.00 14.170          C  
ATOM    121  O   GLU A   8      -6.940   1.031  -2.134  1.00 14.020          O  
ATOM    122  CB  GLU A   8      -8.368   2.624  -4.648  1.00 19.150          C  
ATOM    123  CG  GLU A   8      -9.617   3.135  -5.417  1.00 19.150          C  
ATOM    124  CD  GLU A   8      -9.429   4.552  -6.008  1.00 19.150          C  
ATOM    125  OE1 GLU A   8      -8.314   4.921  -6.314  1.00 19.150          O  
ATOM    126  OE2 GLU A   8     -10.406   5.250  -6.138  1.00 19.150          O  
ATOM    127  H   GLU A   8      -9.476   1.710  -2.076  1.00 15.720          H  
ATOM    128  HA  GLU A   8      -8.724   0.504  -4.722  1.00 16.690          H  
ATOM    129 1HB  GLU A   8      -8.089   3.355  -3.922  1.00 22.980          H  
ATOM    130 2HB  GLU A   8      -7.553   2.572  -5.372  1.00 22.980          H  
ATOM    131 1HG  GLU A   8      -9.836   2.433  -6.226  1.00 22.980          H  
ATOM    132 2HG  GLU A   8     -10.473   3.145  -4.749  1.00 22.980          H  
ATOM    133  N   SER A   9      -6.246   0.437  -4.198  1.00 14.740          N  
ATOM    134  CA  SER A   9      -4.878   0.116  -3.792  1.00 15.190          C  
ATOM    135  C   SER A   9      -3.895   0.257  -4.949  1.00 15.860          C  
ATOM    136  O   SER A   9      -4.242   0.003  -6.109  1.00 16.180          O  
ATOM    137  CB  SER A   9      -4.793  -1.286  -3.242  1.00 21.090          C  
ATOM    138  OG  SER A   9      -3.484  -1.574  -2.846  1.00 21.090          O  
ATOM    139  H   SER A   9      -6.538   0.314  -5.173  1.00 17.690          H  
ATOM    140  HA  SER A   9      -4.581   0.816  -3.010  1.00 18.230          H  
ATOM    141 1HB  SER A   9      -5.472  -1.395  -2.398  1.00 25.300          H  
ATOM    142 2HB  SER A   9      -5.095  -1.986  -4.007  1.00 25.300          H  
ATOM    143  HG  SER A   9      -3.507  -2.464  -2.483  1.00 25.300          H  
ATOM    144  N   THR A  10      -2.670   0.696  -4.644  1.00 16.200          N  
ATOM    145  CA  THR A  10      -1.663   0.820  -5.698  1.00 16.960          C  
ATOM    146  C   THR A  10      -0.492  -0.155  -5.545  1.00 17.430          C  
ATOM    147  O   THR A  10       0.218  -0.197  -4.532  1.00 17.250          O  
ATOM    148  CB  THR A  10      -1.086   2.252  -5.813  1.00 23.440          C  
ATOM    149  OG1 THR A  10      -2.132   3.193  -6.112  1.00 23.440          O  
ATOM    150  CG2 THR A  10      -0.088   2.308  -6.959  1.00 23.440          C  
ATOM    151  H   THR A  10      -2.448   0.896  -3.681  1.00 19.440          H  
ATOM    152  HA  THR A  10      -2.144   0.601  -6.646  1.00 20.350          H  
ATOM    153  HB  THR A  10      -0.604   2.525  -4.892  1.00 28.130          H  
ATOM    154  HG1 THR A  10      -1.750   4.093  -6.212  1.00 28.130          H  
ATOM    155 1HG2 THR A  10       0.285   3.290  -7.018  1.00 28.130          H  
ATOM    156 2HG2 THR A  10       0.727   1.640  -6.801  1.00 28.130          H  
ATOM    157 3HG2 THR A  10      -0.585   2.048  -7.894  1.00 28.130          H  
ATOM    158  N   GLY A  11      -0.264  -0.892  -6.618  1.00 18.160          N  
ATOM    159  CA  GLY A  11       0.799  -1.861  -6.785  1.00 18.780          C  
ATOM    160  C   GLY A  11       2.018  -1.094  -7.218  1.00 19.390          C  
ATOM    161  O   GLY A  11       2.482  -1.245  -8.363  1.00 19.540          O  
ATOM    162  H   GLY A  11      -0.888  -0.717  -7.395  1.00 21.790          H  
ATOM    163 1HA  GLY A  11       0.986  -2.381  -5.845  1.00 22.540          H  
ATOM    164 2HA  GLY A  11       0.534  -2.599  -7.535  1.00 22.540          H  
ATOM    165  N   THR A  12       2.579  -0.326  -6.282  1.00 19.850          N  
ATOM    166  CA  THR A  12       3.646   0.611  -6.592  1.00 20.560          C  
ATOM    167  C   THR A  12       4.903   0.055  -7.256  1.00 21.240          C  
ATOM    168  O   THR A  12       5.464   0.792  -8.060  1.00 21.510          O  
ATOM    169  CB  THR A  12       4.046   1.445  -5.350  1.00 28.500          C  
ATOM    170  OG1 THR A  12       4.428   0.590  -4.262  1.00 28.500          O  
ATOM    171  CG2 THR A  12       2.892   2.324  -4.925  1.00 28.500          C  
ATOM    172  H   THR A  12       2.129  -0.327  -5.358  1.00 23.820          H  
ATOM    173  HA  THR A  12       3.229   1.332  -7.292  1.00 24.670          H  
ATOM    174  HB  THR A  12       4.893   2.084  -5.604  1.00 34.200          H  
ATOM    175  HG1 THR A  12       5.305   0.233  -4.424  1.00 34.200          H  
ATOM    176 1HG2 THR A  12       3.198   2.907  -4.063  1.00 34.200          H  
ATOM    177 2HG2 THR A  12       2.618   2.993  -5.741  1.00 34.200          H  
ATOM    178 3HG2 THR A  12       2.045   1.704  -4.663  1.00 34.200          H  
ATOM    179  N   PRO A  13       5.357  -1.221  -7.102  1.00 21.620          N  
ATOM    180  CA  PRO A  13       6.541  -1.704  -7.802  1.00 22.350          C  
ATOM    181  C   PRO A  13       6.471  -1.361  -9.310  1.00 22.330          C  
ATOM    182  O   PRO A  13       7.513  -1.126  -9.925  1.00 22.920          O  
ATOM    183  CB  PRO A  13       6.511  -3.204  -7.502  1.00 33.530          C  
ATOM    184  CG  PRO A  13       5.855  -3.281  -6.123  1.00 33.530          C  
ATOM    185  CD  PRO A  13       4.776  -2.226  -6.160  1.00 33.530          C  
ATOM    186  HA  PRO A  13       7.428  -1.240  -7.354  1.00 26.820          H  
ATOM    187 1HB  PRO A  13       5.946  -3.734  -8.283  1.00 40.230          H  
ATOM    188 2HB  PRO A  13       7.535  -3.607  -7.514  1.00 40.230          H  
ATOM    189 1HG  PRO A  13       5.451  -4.292  -5.954  1.00 40.230          H  
ATOM    190 2HG  PRO A  13       6.600  -3.100  -5.336  1.00 40.230          H  
ATOM    191 1HD  PRO A  13       3.909  -2.721  -6.574  1.00 40.230          H  
ATOM    192 2HD  PRO A  13       4.594  -1.806  -5.162  1.00 40.230          H  
ATOM    193  N   SER A  14       5.264  -1.344  -9.913  1.00 21.740          N  
ATOM    194  CA  SER A  14       5.160  -0.945 -11.308  1.00 21.720          C  
ATOM    195  C   SER A  14       3.882  -0.127 -11.504  1.00 21.400          C  
ATOM    196  O   SER A  14       3.206  -0.217 -12.534  1.00 21.510          O  
ATOM    197  CB  SER A  14       5.175  -2.159 -12.220  1.00 30.420          C  
ATOM    198  OG  SER A  14       4.141  -3.053 -11.905  1.00 30.420          O  
ATOM    199  H   SER A  14       4.390  -1.564  -9.429  1.00 26.090          H  
ATOM    200  HA  SER A  14       6.010  -0.309 -11.556  1.00 26.060          H  
ATOM    201 1HB  SER A  14       5.071  -1.833 -13.255  1.00 36.500          H  
ATOM    202 2HB  SER A  14       6.136  -2.663 -12.133  1.00 36.500          H  
ATOM    203  HG  SER A  14       4.208  -3.766 -12.540  1.00 36.500          H  
ATOM    204  N   ASN A  15       3.588   0.708 -10.505  1.00 21.120          N  
ATOM    205  CA  ASN A  15       2.469   1.655 -10.468  1.00 20.890          C  
ATOM    206  C   ASN A  15       1.089   1.095 -10.885  1.00 20.050          C  
ATOM    207  O   ASN A  15       0.343   1.781 -11.589  1.00 20.050          O  
ATOM    208  CB  ASN A  15       2.831   2.866 -11.299  1.00 29.340          C  
ATOM    209  CG  ASN A  15       4.060   3.545 -10.734  1.00 29.340          C  
ATOM    210  OD1 ASN A  15       4.313   3.456  -9.519  1.00 29.340          O  
ATOM    211  ND2 ASN A  15       4.808   4.219 -11.571  1.00 29.340          N  
ATOM    212  H   ASN A  15       4.238   0.708  -9.710  1.00 25.340          H  
ATOM    213  HA  ASN A  15       2.358   1.984  -9.436  1.00 25.070          H  
ATOM    214 1HB  ASN A  15       3.025   2.565 -12.329  1.00 35.210          H  
ATOM    215 2HB  ASN A  15       2.004   3.574 -11.308  1.00 35.210          H  
ATOM    216 1HD2 ASN A  15       5.630   4.690 -11.242  1.00 35.210          H  
ATOM    217 2HD2 ASN A  15       4.560   4.266 -12.538  1.00 35.210          H  
ATOM    218  N   ALA A  16       0.725  -0.118 -10.468  1.00 19.430          N  
ATOM    219  CA  ALA A  16      -0.557  -0.695 -10.903  1.00 18.660          C  
ATOM    220  C   ALA A  16      -1.739  -0.211 -10.068  1.00 17.920          C  
ATOM    221  O   ALA A  16      -1.684  -0.215  -8.846  1.00 17.890          O  
ATOM    222  CB  ALA A  16      -0.471  -2.207 -10.854  1.00 26.430          C  
ATOM    223  H   ALA A  16       1.360  -0.649  -9.870  1.00 23.320          H  
ATOM    224  HA  ALA A  16      -0.731  -0.386 -11.934  1.00 22.390          H  
ATOM    225 1HB  ALA A  16      -1.406  -2.637 -11.210  1.00 31.720          H  
ATOM    226 2HB  ALA A  16       0.352  -2.540 -11.488  1.00 31.720          H  
ATOM    227 3HB  ALA A  16      -0.288  -2.524  -9.840  1.00 31.720          H  
ATOM    228  N   THR A  17      -2.870   0.072 -10.705  1.00 17.430          N  
ATOM    229  CA  THR A  17      -4.041   0.503  -9.933  1.00 16.790          C  
ATOM    230  C   THR A  17      -5.105  -0.576  -9.836  1.00 15.960          C  
ATOM    231  O   THR A  17      -5.551  -1.114 -10.853  1.00 15.960          O  
ATOM    232  CB  THR A  17      -4.674   1.771 -10.549  1.00 23.760          C  
ATOM    233  OG1 THR A  17      -3.713   2.828 -10.538  1.00 23.760          O  
ATOM    234  CG2 THR A  17      -5.905   2.212  -9.731  1.00 23.760          C  
ATOM    235  H   THR A  17      -2.912   0.036 -11.713  1.00 20.920          H  
ATOM    236  HA  THR A  17      -3.722   0.743  -8.916  1.00 20.150          H  
ATOM    237  HB  THR A  17      -4.974   1.571 -11.577  1.00 28.510          H  
ATOM    238  HG1 THR A  17      -2.998   2.603 -11.142  1.00 28.510          H  
ATOM    239 1HG2 THR A  17      -6.326   3.113 -10.172  1.00 28.510          H  
ATOM    240 2HG2 THR A  17      -6.666   1.434  -9.728  1.00 28.510          H  
ATOM    241 3HG2 THR A  17      -5.601   2.420  -8.702  1.00 28.510          H  
ATOM    242  N   TYR A  18      -5.558  -0.849  -8.611  1.00 15.370          N  
ATOM    243  CA  TYR A  18      -6.596  -1.843  -8.400  1.00 14.610          C  
ATOM    244  C   TYR A  18      -7.810  -1.230  -7.703  1.00 14.090          C  
ATOM    245  O   TYR A  18      -7.668  -0.353  -6.842  1.00 14.210          O  
ATOM    246  CB  TYR A  18      -6.047  -2.964  -7.539  1.00 20.760          C  
ATOM    247  CG  TYR A  18      -4.827  -3.590  -8.110  1.00 20.760          C  
ATOM    248  CD1 TYR A  18      -3.591  -3.133  -7.688  1.00 20.760          C  
ATOM    249  CD2 TYR A  18      -4.914  -4.586  -9.059  1.00 20.760          C  
ATOM    250  CE1 TYR A  18      -2.457  -3.672  -8.199  1.00 20.760          C  
ATOM    251  CE2 TYR A  18      -3.757  -5.129  -9.580  1.00 20.760          C  
ATOM    252  CZ  TYR A  18      -2.532  -4.672  -9.149  1.00 20.760          C  
ATOM    253  OH  TYR A  18      -1.373  -5.207  -9.663  1.00 20.760          O  
ATOM    254  H   TYR A  18      -5.123  -0.391  -7.805  1.00 18.440          H  
ATOM    255  HA  TYR A  18      -6.917  -2.237  -9.364  1.00 17.530          H  
ATOM    256 1HB  TYR A  18      -5.802  -2.575  -6.551  1.00 24.910          H  
ATOM    257 2HB  TYR A  18      -6.806  -3.732  -7.422  1.00 24.910          H  
ATOM    258  HD1 TYR A  18      -3.524  -2.338  -6.944  1.00 24.910          H  
ATOM    259  HD2 TYR A  18      -5.887  -4.941  -9.396  1.00 24.910          H  
ATOM    260  HE1 TYR A  18      -1.505  -3.314  -7.864  1.00 24.910          H  
ATOM    261  HE2 TYR A  18      -3.815  -5.916 -10.332  1.00 24.910          H  
ATOM    262  HH  TYR A  18      -1.592  -5.887 -10.307  1.00 24.910          H  
ATOM    263  N   THR A  19      -9.002  -1.736  -8.047  1.00 13.660          N  
ATOM    264  CA  THR A  19     -10.266  -1.311  -7.430  1.00 13.240          C  
ATOM    265  C   THR A  19     -11.016  -2.524  -6.892  1.00 12.480          C  
ATOM    266  O   THR A  19     -11.108  -3.555  -7.564  1.00 12.380          O  
ATOM    267  CB  THR A  19     -11.181  -0.551  -8.427  1.00 18.700          C  
ATOM    268  OG1 THR A  19     -10.503   0.611  -8.922  1.00 18.700          O  
ATOM    269  CG2 THR A  19     -12.466  -0.088  -7.715  1.00 18.700          C  
ATOM    270  H   THR A  19      -9.035  -2.449  -8.762  1.00 16.390          H  
ATOM    271  HA  THR A  19     -10.049  -0.652  -6.589  1.00 15.890          H  
ATOM    272  HB  THR A  19     -11.439  -1.199  -9.262  1.00 22.440          H  
ATOM    273  HG1 THR A  19      -9.782   0.338  -9.491  1.00 22.440          H  
ATOM    274 1HG2 THR A  19     -13.090   0.458  -8.417  1.00 22.440          H  
ATOM    275 2HG2 THR A  19     -13.031  -0.934  -7.334  1.00 22.440          H  
ATOM    276 3HG2 THR A  19     -12.191   0.568  -6.886  1.00 22.440          H  
ATOM    277  N   TYR A  20     -11.552  -2.396  -5.681  1.00 12.080          N  
ATOM    278  CA  TYR A  20     -12.298  -3.469  -5.039  1.00 11.450          C  
ATOM    279  C   TYR A  20     -13.638  -2.919  -4.553  1.00 11.240          C  
ATOM    280  O   TYR A  20     -13.719  -1.767  -4.126  1.00 11.510          O  
ATOM    281  CB  TYR A  20     -11.494  -3.978  -3.855  1.00 16.280          C  
ATOM    282  CG  TYR A  20     -10.094  -4.367  -4.221  1.00 16.280          C  
ATOM    283  CD1 TYR A  20      -9.093  -3.394  -4.146  1.00 16.280          C  
ATOM    284  CD2 TYR A  20      -9.789  -5.646  -4.633  1.00 16.280          C  
ATOM    285  CE1 TYR A  20      -7.809  -3.706  -4.474  1.00 16.280          C  
ATOM    286  CE2 TYR A  20      -8.488  -5.960  -4.962  1.00 16.280          C  
ATOM    287  CZ  TYR A  20      -7.501  -5.000  -4.880  1.00 16.280          C  
ATOM    288  OH  TYR A  20      -6.206  -5.330  -5.203  1.00 16.280          O  
ATOM    289  H   TYR A  20     -11.425  -1.506  -5.191  1.00 14.500          H  
ATOM    290  HA  TYR A  20     -12.484  -4.268  -5.756  1.00 13.740          H  
ATOM    291 1HB  TYR A  20     -11.443  -3.211  -3.106  1.00 19.540          H  
ATOM    292 2HB  TYR A  20     -11.991  -4.840  -3.414  1.00 19.540          H  
ATOM    293  HD1 TYR A  20      -9.342  -2.377  -3.825  1.00 19.540          H  
ATOM    294  HD2 TYR A  20     -10.569  -6.404  -4.695  1.00 19.540          H  
ATOM    295  HE1 TYR A  20      -7.046  -2.948  -4.414  1.00 19.540          H  
ATOM    296  HE2 TYR A  20      -8.237  -6.969  -5.285  1.00 19.540          H  
ATOM    297  HH  TYR A  20      -5.638  -4.569  -5.067  1.00 19.540          H  
ATOM    298  N   VAL A  21     -14.702  -3.721  -4.557  1.00 10.970          N  
ATOM    299  CA  VAL A  21     -15.964  -3.142  -4.095  1.00 10.960          C  
ATOM    300  C   VAL A  21     -16.642  -3.884  -2.953  1.00 10.480          C  
ATOM    301  O   VAL A  21     -16.930  -5.085  -3.024  1.00 10.310          O  
ATOM    302  CB  VAL A  21     -16.938  -3.008  -5.288  1.00 15.350          C  
ATOM    303  CG1 VAL A  21     -18.283  -2.395  -4.819  1.00 15.350          C  
ATOM    304  CG2 VAL A  21     -16.275  -2.142  -6.383  1.00 15.350          C  
ATOM    305  H   VAL A  21     -14.642  -4.678  -4.883  1.00 13.160          H  
ATOM    306  HA  VAL A  21     -15.770  -2.136  -3.730  1.00 13.150          H  
ATOM    307  HB  VAL A  21     -17.163  -3.997  -5.693  1.00 18.420          H  
ATOM    308 1HG1 VAL A  21     -18.956  -2.314  -5.669  1.00 18.420          H  
ATOM    309 2HG1 VAL A  21     -18.747  -3.025  -4.070  1.00 18.420          H  
ATOM    310 3HG1 VAL A  21     -18.111  -1.405  -4.397  1.00 18.420          H  
ATOM    311 1HG2 VAL A  21     -16.952  -2.041  -7.228  1.00 18.420          H  
ATOM    312 2HG2 VAL A  21     -16.052  -1.175  -5.984  1.00 18.420          H  
ATOM    313 3HG2 VAL A  21     -15.356  -2.605  -6.724  1.00 18.420          H  
ATOM    314  N   ILE A  22     -16.965  -3.136  -1.904  1.00 10.480          N  
ATOM    315  CA  ILE A  22     -17.667  -3.714  -0.787  1.00 10.230          C  
ATOM    316  C   ILE A  22     -19.129  -3.632  -1.115  1.00 10.620          C  
ATOM    317  O   ILE A  22     -19.790  -2.635  -0.810  1.00 11.100          O  
ATOM    318  CB  ILE A  22     -17.421  -2.943   0.534  1.00 14.420          C  
ATOM    319  CG1 ILE A  22     -15.897  -2.815   0.852  1.00 14.420          C  
ATOM    320  CG2 ILE A  22     -18.241  -3.542   1.706  1.00 14.420          C  
ATOM    321  CD1 ILE A  22     -15.123  -4.106   0.966  1.00 14.420          C  
ATOM    322  H   ILE A  22     -16.745  -2.138  -1.898  1.00 12.580          H  
ATOM    323  HA  ILE A  22     -17.394  -4.759  -0.673  1.00 12.280          H  
ATOM    324  HB  ILE A  22     -17.758  -1.933   0.393  1.00 17.310          H  
ATOM    325 1HG1 ILE A  22     -15.436  -2.200   0.076  1.00 17.310          H  
ATOM    326 2HG1 ILE A  22     -15.802  -2.305   1.795  1.00 17.310          H  
ATOM    327 1HG2 ILE A  22     -18.086  -2.933   2.582  1.00 17.310          H  
ATOM    328 2HG2 ILE A  22     -19.304  -3.546   1.472  1.00 17.310          H  
ATOM    329 3HG2 ILE A  22     -17.927  -4.564   1.905  1.00 17.310          H  
ATOM    330 1HD1 ILE A  22     -14.082  -3.878   1.200  1.00 17.310          H  
ATOM    331 2HD1 ILE A  22     -15.537  -4.724   1.757  1.00 17.310          H  
ATOM    332 3HD1 ILE A  22     -15.165  -4.648   0.024  1.00 17.310          H  
ATOM    333  N   GLU A  23     -19.620  -4.698  -1.741  1.00 10.630          N  
ATOM    334  CA  GLU A  23     -21.012  -4.784  -2.157  1.00 11.200          C  
ATOM    335  C   GLU A  23     -21.902  -5.032  -0.950  1.00 11.210          C  
ATOM    336  O   GLU A  23     -23.038  -4.552  -0.882  1.00 11.560          O  
ATOM    337  CB  GLU A  23     -21.198  -5.898  -3.185  1.00 15.450          C  
ATOM    338  CG  GLU A  23     -20.527  -5.630  -4.529  1.00 15.450          C  
ATOM    339  CD  GLU A  23     -20.720  -6.752  -5.506  1.00 15.450          C  
ATOM    340  OE1 GLU A  23     -21.206  -7.780  -5.097  1.00 15.450          O  
ATOM    341  OE2 GLU A  23     -20.394  -6.585  -6.657  1.00 15.450          O  
ATOM    342  H   GLU A  23     -18.953  -5.437  -1.983  1.00 12.760          H  
ATOM    343  HA  GLU A  23     -21.302  -3.838  -2.612  1.00 13.440          H  
ATOM    344 1HB  GLU A  23     -20.795  -6.830  -2.786  1.00 18.540          H  
ATOM    345 2HB  GLU A  23     -22.262  -6.053  -3.362  1.00 18.540          H  
ATOM    346 1HG  GLU A  23     -20.934  -4.713  -4.953  1.00 18.540          H  
ATOM    347 2HG  GLU A  23     -19.459  -5.477  -4.366  1.00 18.540          H  
ATOM    348  N   ARG A  24     -21.367  -5.788   0.007  1.00 11.020          N  
ATOM    349  CA  ARG A  24     -22.065  -6.142   1.228  1.00 11.180          C  
ATOM    350  C   ARG A  24     -21.090  -6.008   2.382  1.00 11.090          C  
ATOM    351  O   ARG A  24     -19.916  -6.365   2.254  1.00 11.150          O  
ATOM    352  CB  ARG A  24     -22.598  -7.568   1.171  1.00 15.590          C  
ATOM    353  CG  ARG A  24     -23.641  -7.835   0.082  1.00 15.590          C  
ATOM    354  CD  ARG A  24     -24.941  -7.163   0.343  1.00 15.590          C  
ATOM    355  NE  ARG A  24     -25.925  -7.516  -0.659  1.00 15.590          N  
ATOM    356  CZ  ARG A  24     -26.073  -6.912  -1.864  1.00 15.590          C  
ATOM    357  NH1 ARG A  24     -25.293  -5.906  -2.238  1.00 15.590          N  
ATOM    358  NH2 ARG A  24     -27.020  -7.343  -2.686  1.00 15.590          N  
ATOM    359  H   ARG A  24     -20.432  -6.142  -0.130  1.00 13.220          H  
ATOM    360  HA  ARG A  24     -22.885  -5.443   1.393  1.00 13.420          H  
ATOM    361 1HB  ARG A  24     -21.770  -8.254   1.007  1.00 18.710          H  
ATOM    362 2HB  ARG A  24     -23.046  -7.823   2.132  1.00 18.710          H  
ATOM    363 1HG  ARG A  24     -23.264  -7.504  -0.882  1.00 18.710          H  
ATOM    364 2HG  ARG A  24     -23.831  -8.906   0.032  1.00 18.710          H  
ATOM    365 1HD  ARG A  24     -25.320  -7.480   1.314  1.00 18.710          H  
ATOM    366 2HD  ARG A  24     -24.826  -6.085   0.341  1.00 18.710          H  
ATOM    367  HE  ARG A  24     -26.554  -8.277  -0.439  1.00 18.710          H  
ATOM    368 1HH1 ARG A  24     -24.541  -5.535  -1.630  1.00 18.710          H  
ATOM    369 2HH1 ARG A  24     -25.425  -5.479  -3.140  1.00 18.710          H  
ATOM    370 1HH2 ARG A  24     -27.619  -8.110  -2.410  1.00 18.710          H  
ATOM    371 2HH2 ARG A  24     -27.146  -6.907  -3.588  1.00 18.710          H  
ATOM    372  N   TRP A  25     -21.574  -5.490   3.498  1.00 11.150          N  
ATOM    373  CA  TRP A  25     -20.745  -5.319   4.674  1.00 11.280          C  
ATOM    374  C   TRP A  25     -20.452  -6.646   5.354  1.00 11.650          C  
ATOM    375  O   TRP A  25     -21.374  -7.412   5.636  1.00 12.060          O  
ATOM    376  CB  TRP A  25     -21.453  -4.451   5.698  1.00 15.740          C  
ATOM    377  CG  TRP A  25     -20.544  -3.984   6.755  1.00 15.740          C  
ATOM    378  CD1 TRP A  25     -19.404  -3.292   6.555  1.00 15.740          C  
ATOM    379  CD2 TRP A  25     -20.666  -4.150   8.163  1.00 15.740          C  
ATOM    380  NE1 TRP A  25     -18.807  -3.020   7.727  1.00 15.740          N  
ATOM    381  CE2 TRP A  25     -19.564  -3.526   8.735  1.00 15.740          C  
ATOM    382  CE3 TRP A  25     -21.602  -4.760   8.975  1.00 15.740          C  
ATOM    383  CZ2 TRP A  25     -19.376  -3.480  10.092  1.00 15.740          C  
ATOM    384  CZ3 TRP A  25     -21.421  -4.720  10.336  1.00 15.740          C  
ATOM    385  CH2 TRP A  25     -20.342  -4.093  10.883  1.00 15.740          C  
ATOM    386  H   TRP A  25     -22.543  -5.207   3.531  1.00 13.380          H  
ATOM    387  HA  TRP A  25     -19.808  -4.858   4.370  1.00 13.540          H  
ATOM    388 1HB  TRP A  25     -21.928  -3.618   5.222  1.00 18.890          H  
ATOM    389 2HB  TRP A  25     -22.240  -5.036   6.166  1.00 18.890          H  
ATOM    390  HD1 TRP A  25     -19.029  -2.990   5.582  1.00 18.890          H  
ATOM    391  HE1 TRP A  25     -17.942  -2.511   7.838  1.00 18.890          H  
ATOM    392  HE3 TRP A  25     -22.468  -5.257   8.546  1.00 18.890          H  
ATOM    393  HZ2 TRP A  25     -18.519  -2.983  10.550  1.00 18.890          H  
ATOM    394  HZ3 TRP A  25     -22.169  -5.194  10.969  1.00 18.890          H  
ATOM    395  HH2 TRP A  25     -20.242  -4.078  11.964  1.00 18.890          H  
ATOM    396  N   ASP A  26     -19.189  -6.899   5.668  1.00 11.680          N  
ATOM    397  CA  ASP A  26     -18.823  -8.107   6.396  1.00 11.990          C  
ATOM    398  C   ASP A  26     -17.670  -7.839   7.369  1.00 11.900          C  
ATOM    399  O   ASP A  26     -16.514  -7.912   6.957  1.00 11.820          O  
ATOM    400  CB  ASP A  26     -18.380  -9.225   5.459  1.00 16.660          C  
ATOM    401  CG  ASP A  26     -18.086 -10.511   6.241  1.00 16.660          C  
ATOM    402  OD1 ASP A  26     -18.212 -10.459   7.467  1.00 16.660          O  
ATOM    403  OD2 ASP A  26     -17.758 -11.516   5.644  1.00 16.660          O  
ATOM    404  H   ASP A  26     -18.475  -6.253   5.369  1.00 14.020          H  
ATOM    405  HA  ASP A  26     -19.708  -8.457   6.909  1.00 14.390          H  
ATOM    406 1HB  ASP A  26     -19.169  -9.422   4.726  1.00 19.990          H  
ATOM    407 2HB  ASP A  26     -17.485  -8.922   4.909  1.00 19.990          H  
ATOM    408  N   PRO A  27     -17.927  -7.618   8.667  1.00 12.140          N  
ATOM    409  CA  PRO A  27     -16.957  -7.242   9.679  1.00 12.350          C  
ATOM    410  C   PRO A  27     -15.948  -8.346   9.995  1.00 12.740          C  
ATOM    411  O   PRO A  27     -14.981  -8.104  10.709  1.00 12.950          O  
ATOM    412  CB  PRO A  27     -17.832  -6.922  10.895  1.00 18.520          C  
ATOM    413  CG  PRO A  27     -19.078  -7.747  10.704  1.00 18.520          C  
ATOM    414  CD  PRO A  27     -19.291  -7.818   9.199  1.00 18.520          C  
ATOM    415  HA  PRO A  27     -16.434  -6.338   9.340  1.00 14.820          H  
ATOM    416 1HB  PRO A  27     -17.294  -7.186  11.818  1.00 22.230          H  
ATOM    417 2HB  PRO A  27     -18.023  -5.851  10.944  1.00 22.230          H  
ATOM    418 1HG  PRO A  27     -18.943  -8.744  11.155  1.00 22.230          H  
ATOM    419 2HG  PRO A  27     -19.924  -7.278  11.227  1.00 22.230          H  
ATOM    420 1HD  PRO A  27     -19.648  -8.841   8.985  1.00 22.230          H  
ATOM    421 2HD  PRO A  27     -19.975  -7.046   8.838  1.00 22.230          H  
ATOM    422  N   GLU A  28     -16.175  -9.580   9.525  1.00 13.040          N  
ATOM    423  CA  GLU A  28     -15.239 -10.632   9.892  1.00 13.620          C  
ATOM    424  C   GLU A  28     -13.951 -10.634   9.068  1.00 13.250          C  
ATOM    425  O   GLU A  28     -13.058 -11.443   9.331  1.00 13.530          O  
ATOM    426  CB  GLU A  28     -15.910 -12.010   9.831  1.00 18.840          C  
ATOM    427  CG  GLU A  28     -17.020 -12.205  10.879  1.00 18.840          C  
ATOM    428  CD  GLU A  28     -17.637 -13.599  10.893  1.00 18.840          C  
ATOM    429  OE1 GLU A  28     -17.200 -14.445  10.147  1.00 18.840          O  
ATOM    430  OE2 GLU A  28     -18.547 -13.806  11.664  1.00 18.840          O  
ATOM    431  H   GLU A  28     -16.967  -9.810   8.901  1.00 15.650          H  
ATOM    432  HA  GLU A  28     -14.955 -10.468  10.930  1.00 16.340          H  
ATOM    433 1HB  GLU A  28     -16.354 -12.149   8.841  1.00 22.600          H  
ATOM    434 2HB  GLU A  28     -15.163 -12.790   9.973  1.00 22.600          H  
ATOM    435 1HG  GLU A  28     -16.609 -11.991  11.864  1.00 22.600          H  
ATOM    436 2HG  GLU A  28     -17.804 -11.471  10.681  1.00 22.600          H  
ATOM    437  N   THR A  29     -13.817  -9.725   8.100  1.00 12.790          N  
ATOM    438  CA  THR A  29     -12.574  -9.703   7.330  1.00 12.540          C  
ATOM    439  C   THR A  29     -11.653  -8.538   7.675  1.00 12.040          C  
ATOM    440  O   THR A  29     -12.074  -7.385   7.852  1.00 11.780          O  
ATOM    441  CB  THR A  29     -12.794  -9.739   5.806  1.00 17.660          C  
ATOM    442  OG1 THR A  29     -11.505  -9.674   5.157  1.00 17.660          O  
ATOM    443  CG2 THR A  29     -13.629  -8.587   5.336  1.00 17.660          C  
ATOM    444  H   THR A  29     -14.599  -9.091   7.898  1.00 15.350          H  
ATOM    445  HA  THR A  29     -12.022 -10.612   7.566  1.00 15.050          H  
ATOM    446  HB  THR A  29     -13.285 -10.674   5.539  1.00 21.190          H  
ATOM    447  HG1 THR A  29     -11.596  -9.983   4.244  1.00 21.190          H  
ATOM    448 1HG2 THR A  29     -13.756  -8.645   4.258  1.00 21.190          H  
ATOM    449 2HG2 THR A  29     -14.590  -8.630   5.805  1.00 21.190          H  
ATOM    450 3HG2 THR A  29     -13.147  -7.670   5.584  1.00 21.190          H  
ATOM    451  N   SER A  30     -10.364  -8.851   7.718  1.00 12.100          N  
ATOM    452  CA  SER A  30      -9.302  -7.885   7.964  1.00 11.830          C  
ATOM    453  C   SER A  30      -9.208  -6.873   6.828  1.00 11.460          C  
ATOM    454  O   SER A  30      -8.634  -5.796   6.983  1.00 11.230          O  
ATOM    455  CB  SER A  30      -7.981  -8.606   8.116  1.00 16.670          C  
ATOM    456  OG  SER A  30      -7.606  -9.212   6.910  1.00 16.670          O  
ATOM    457  H   SER A  30     -10.106  -9.818   7.568  1.00 14.520          H  
ATOM    458  HA  SER A  30      -9.526  -7.351   8.887  1.00 14.200          H  
ATOM    459 1HB  SER A  30      -7.215  -7.894   8.424  1.00 20.000          H  
ATOM    460 2HB  SER A  30      -8.063  -9.359   8.897  1.00 20.000          H  
ATOM    461  HG  SER A  30      -6.732  -9.586   7.061  1.00 20.000          H  
ATOM    462  N   GLY A  31      -9.802  -7.214   5.683  1.00 11.550          N  
ATOM    463  CA  GLY A  31      -9.803  -6.348   4.524  1.00 11.450          C  
ATOM    464  C   GLY A  31     -10.896  -5.280   4.580  1.00 10.770          C  
ATOM    465  O   GLY A  31     -10.977  -4.440   3.681  1.00 10.660          O  
ATOM    466  H   GLY A  31     -10.262  -8.120   5.625  1.00 13.860          H  
ATOM    467 1HA  GLY A  31      -8.827  -5.870   4.431  1.00 13.740          H  
ATOM    468 2HA  GLY A  31      -9.940  -6.957   3.630  1.00 13.740          H  
ATOM    469  N   ILE A  32     -11.754  -5.312   5.609  1.00 10.530          N  
ATOM    470  CA  ILE A  32     -12.810  -4.316   5.688  1.00 10.130          C  
ATOM    471  C   ILE A  32     -12.608  -3.456   6.930  1.00  9.930          C  
ATOM    472  O   ILE A  32     -12.841  -2.248   6.882  1.00  9.620          O  
ATOM    473  CB  ILE A  32     -14.245  -4.917   5.664  1.00 14.340          C  
ATOM    474  CG1 ILE A  32     -15.214  -3.847   5.215  1.00 14.340          C  
ATOM    475  CG2 ILE A  32     -14.703  -5.397   7.054  1.00 14.340          C  
ATOM    476  CD1 ILE A  32     -16.581  -4.346   4.843  1.00 14.340          C  
ATOM    477  H   ILE A  32     -11.660  -6.021   6.336  1.00 12.640          H  
ATOM    478  HA  ILE A  32     -12.729  -3.657   4.827  1.00 12.160          H  
ATOM    479  HB  ILE A  32     -14.277  -5.734   4.953  1.00 17.210          H  
ATOM    480 1HG1 ILE A  32     -15.317  -3.103   6.002  1.00 17.210          H  
ATOM    481 2HG1 ILE A  32     -14.795  -3.368   4.332  1.00 17.210          H  
ATOM    482 1HG2 ILE A  32     -15.671  -5.778   6.995  1.00 17.210          H  
ATOM    483 2HG2 ILE A  32     -14.057  -6.170   7.420  1.00 17.210          H  
ATOM    484 3HG2 ILE A  32     -14.730  -4.583   7.750  1.00 17.210          H  
ATOM    485 1HD1 ILE A  32     -17.157  -3.497   4.522  1.00 17.210          H  
ATOM    486 2HD1 ILE A  32     -16.500  -5.067   4.029  1.00 17.210          H  
ATOM    487 3HD1 ILE A  32     -17.070  -4.806   5.680  1.00 17.210          H  
ATOM    488  N   LEU A  33     -12.272  -4.071   8.076  1.00 10.340          N  
ATOM    489  CA  LEU A  33     -12.205  -3.271   9.297  1.00 10.500          C  
ATOM    490  C   LEU A  33     -10.921  -2.477   9.471  1.00 10.400          C  
ATOM    491  O   LEU A  33      -9.844  -2.870   9.021  1.00 10.790          O  
ATOM    492  CB  LEU A  33     -12.475  -4.103  10.556  1.00 14.640          C  
ATOM    493  CG  LEU A  33     -13.898  -4.769  10.691  1.00 14.640          C  
ATOM    494  CD1 LEU A  33     -13.944  -5.518  12.005  1.00 14.640          C  
ATOM    495  CD2 LEU A  33     -15.028  -3.706  10.618  1.00 14.640          C  
ATOM    496  H   LEU A  33     -12.097  -5.081   8.092  1.00 12.410          H  
ATOM    497  HA  LEU A  33     -12.986  -2.546   9.245  1.00 12.600          H  
ATOM    498 1HB  LEU A  33     -11.737  -4.902  10.594  1.00 17.560          H  
ATOM    499 2HB  LEU A  33     -12.324  -3.456  11.428  1.00 17.560          H  
ATOM    500  HG  LEU A  33     -14.036  -5.501   9.901  1.00 17.560          H  
ATOM    501 1HD1 LEU A  33     -14.912  -6.005  12.114  1.00 17.560          H  
ATOM    502 2HD1 LEU A  33     -13.160  -6.275  12.017  1.00 17.560          H  
ATOM    503 3HD1 LEU A  33     -13.793  -4.824  12.832  1.00 17.560          H  
ATOM    504 1HD2 LEU A  33     -15.995  -4.192  10.739  1.00 17.560          H  
ATOM    505 2HD2 LEU A  33     -14.881  -2.995  11.408  1.00 17.560          H  
ATOM    506 3HD2 LEU A  33     -15.020  -3.188   9.671  1.00 17.560          H  
ATOM    507  N   ASN A  34     -11.070  -1.338  10.154  1.00 10.090          N  
ATOM    508  CA  ASN A  34     -10.004  -0.419  10.500  1.00 10.230          C  
ATOM    509  C   ASN A  34      -9.237  -0.948  11.728  1.00 10.050          C  
ATOM    510  O   ASN A  34      -9.822  -1.041  12.811  1.00  9.810          O  
ATOM    511  CB  ASN A  34     -10.559   0.980  10.755  1.00 14.270          C  
ATOM    512  CG  ASN A  34      -9.484   2.016  10.993  1.00 14.270          C  
ATOM    513  OD1 ASN A  34      -8.548   1.837  11.797  1.00 14.270          O  
ATOM    514  ND2 ASN A  34      -9.585   3.116  10.287  1.00 14.270          N  
ATOM    515  H   ASN A  34     -12.009  -1.090  10.473  1.00 12.110          H  
ATOM    516  HA  ASN A  34      -9.365  -0.359   9.634  1.00 12.280          H  
ATOM    517 1HB  ASN A  34     -11.161   1.293   9.900  1.00 17.120          H  
ATOM    518 2HB  ASN A  34     -11.225   0.955  11.621  1.00 17.120          H  
ATOM    519 1HD2 ASN A  34      -8.901   3.845  10.392  1.00 17.120          H  
ATOM    520 2HD2 ASN A  34     -10.347   3.239   9.646  1.00 17.120          H  
ATOM    521  N   PRO A  35      -7.932  -1.266  11.608  1.00 10.390          N  
ATOM    522  CA  PRO A  35      -7.088  -1.896  12.617  1.00 10.440          C  
ATOM    523  C   PRO A  35      -6.938  -1.090  13.903  1.00 10.230          C  
ATOM    524  O   PRO A  35      -6.446  -1.610  14.901  1.00 10.330          O  
ATOM    525  CB  PRO A  35      -5.738  -2.036  11.899  1.00 15.660          C  
ATOM    526  CG  PRO A  35      -5.746  -0.985  10.826  1.00 15.660          C  
ATOM    527  CD  PRO A  35      -7.184  -0.902  10.370  1.00 15.660          C  
ATOM    528  HA  PRO A  35      -7.501  -2.888  12.844  1.00 12.530          H  
ATOM    529 1HB  PRO A  35      -4.919  -1.893  12.621  1.00 18.790          H  
ATOM    530 2HB  PRO A  35      -5.634  -3.055  11.497  1.00 18.790          H  
ATOM    531 1HG  PRO A  35      -5.373  -0.028  11.230  1.00 18.790          H  
ATOM    532 2HG  PRO A  35      -5.062  -1.272  10.013  1.00 18.790          H  
ATOM    533 1HD  PRO A  35      -7.353   0.142  10.074  1.00 18.790          H  
ATOM    534 2HD  PRO A  35      -7.394  -1.626   9.556  1.00 18.790          H  
ATOM    535  N   CYS A  36      -7.302   0.193  13.877  1.00 10.160          N  
ATOM    536  CA  CYS A  36      -7.169   1.021  15.061  1.00 10.170          C  
ATOM    537  C   CYS A  36      -8.276   0.774  16.083  1.00  9.870          C  
ATOM    538  O   CYS A  36      -8.233   1.333  17.182  1.00 10.140          O  
ATOM    539  CB  CYS A  36      -7.201   2.495  14.681  1.00 14.230          C  
ATOM    540  SG  CYS A  36      -5.829   3.000  13.642  1.00 14.230          S  
ATOM    541  H   CYS A  36      -7.726   0.606  13.047  1.00 12.190          H  
ATOM    542  HA  CYS A  36      -6.209   0.798  15.526  1.00 12.200          H  
ATOM    543 1HB  CYS A  36      -8.126   2.717  14.158  1.00 17.080          H  
ATOM    544 2HB  CYS A  36      -7.187   3.103  15.584  1.00 17.080          H  
ATOM    545  HG  CYS A  36      -6.178   2.245  12.607  1.00 17.080          H  
ATOM    546  N   TYR A  37      -9.276  -0.041  15.732  1.00  9.540          N  
ATOM    547  CA  TYR A  37     -10.380  -0.268  16.653  1.00  9.450          C  
ATOM    548  C   TYR A  37     -10.689  -1.729  16.958  1.00  8.820          C  
ATOM    549  O   TYR A  37     -10.626  -2.597  16.092  1.00  9.010          O  
ATOM    550  CB  TYR A  37     -11.637   0.380  16.088  1.00 13.270          C  
ATOM    551  CG  TYR A  37     -11.544   1.852  15.954  1.00 13.270          C  
ATOM    552  CD1 TYR A  37     -11.089   2.431  14.774  1.00 13.270          C  
ATOM    553  CD2 TYR A  37     -11.901   2.635  17.024  1.00 13.270          C  
ATOM    554  CE1 TYR A  37     -11.013   3.804  14.681  1.00 13.270          C  
ATOM    555  CE2 TYR A  37     -11.821   3.992  16.936  1.00 13.270          C  
ATOM    556  CZ  TYR A  37     -11.388   4.586  15.782  1.00 13.270          C  
ATOM    557  OH  TYR A  37     -11.321   5.968  15.734  1.00 13.270          O  
ATOM    558  H   TYR A  37      -9.283  -0.486  14.808  1.00 11.450          H  
ATOM    559  HA  TYR A  37     -10.132   0.209  17.599  1.00 11.340          H  
ATOM    560 1HB  TYR A  37     -11.840  -0.042  15.101  1.00 15.920          H  
ATOM    561 2HB  TYR A  37     -12.486   0.151  16.716  1.00 15.920          H  
ATOM    562  HD1 TYR A  37     -10.804   1.804  13.928  1.00 15.920          H  
ATOM    563  HD2 TYR A  37     -12.251   2.172  17.946  1.00 15.920          H  
ATOM    564  HE1 TYR A  37     -10.662   4.275  13.762  1.00 15.920          H  
ATOM    565  HE2 TYR A  37     -12.107   4.611  17.785  1.00 15.920          H  
ATOM    566  HH  TYR A  37     -11.296   6.278  14.798  1.00 15.920          H  
ATOM    567  N   GLY A  38     -11.137  -1.975  18.200  1.00  8.290          N  
ATOM    568  CA  GLY A  38     -11.633  -3.295  18.620  1.00  7.780          C  
ATOM    569  C   GLY A  38     -13.138  -3.408  18.352  1.00  6.610          C  
ATOM    570  O   GLY A  38     -13.773  -4.427  18.630  1.00  6.270          O  
ATOM    571  H   GLY A  38     -11.120  -1.223  18.877  1.00  9.950          H  
ATOM    572 1HA  GLY A  38     -11.099  -4.076  18.078  1.00  9.340          H  
ATOM    573 2HA  GLY A  38     -11.435  -3.439  19.680  1.00  9.340          H  
ATOM    574  N   TRP A  39     -13.679  -2.318  17.842  1.00  6.240          N  
ATOM    575  CA  TRP A  39     -15.068  -2.110  17.493  1.00  5.370          C  
ATOM    576  C   TRP A  39     -15.160  -2.338  15.994  1.00  4.400          C  
ATOM    577  O   TRP A  39     -14.180  -2.085  15.300  1.00  4.240          O  
ATOM    578  CB  TRP A  39     -15.472  -0.682  17.860  1.00  7.870          C  
ATOM    579  CG  TRP A  39     -15.471  -0.455  19.302  1.00  7.870          C  
ATOM    580  CD1 TRP A  39     -14.460   0.078  20.036  1.00  7.870          C  
ATOM    581  CD2 TRP A  39     -16.528  -0.761  20.232  1.00  7.870          C  
ATOM    582  NE1 TRP A  39     -14.813   0.126  21.356  1.00  7.870          N  
ATOM    583  CE2 TRP A  39     -16.078  -0.383  21.495  1.00  7.870          C  
ATOM    584  CE3 TRP A  39     -17.802  -1.322  20.096  1.00  7.870          C  
ATOM    585  CZ2 TRP A  39     -16.856  -0.544  22.627  1.00  7.870          C  
ATOM    586  CZ3 TRP A  39     -18.582  -1.480  21.229  1.00  7.870          C  
ATOM    587  CH2 TRP A  39     -18.123  -1.102  22.463  1.00  7.870          C  
ATOM    588  H   TRP A  39     -13.036  -1.569  17.661  1.00  7.490          H  
ATOM    589  HA  TRP A  39     -15.684  -2.826  18.034  1.00  6.440          H  
ATOM    590 1HB  TRP A  39     -14.762   0.015  17.431  1.00  9.440          H  
ATOM    591 2HB  TRP A  39     -16.449  -0.432  17.468  1.00  9.440          H  
ATOM    592  HD1 TRP A  39     -13.509   0.415  19.634  1.00  9.440          H  
ATOM    593  HE1 TRP A  39     -14.241   0.479  22.112  1.00  9.440          H  
ATOM    594  HE3 TRP A  39     -18.174  -1.624  19.126  1.00  9.440          H  
ATOM    595  HZ2 TRP A  39     -16.508  -0.250  23.617  1.00  9.440          H  
ATOM    596  HZ3 TRP A  39     -19.574  -1.918  21.116  1.00  9.440          H  
ATOM    597  HH2 TRP A  39     -18.761  -1.242  23.333  1.00  9.440          H  
ATOM    598  N   PRO A  40     -16.307  -2.743  15.429  1.00  4.190          N  
ATOM    599  CA  PRO A  40     -16.491  -2.976  14.003  1.00  3.900          C  
ATOM    600  C   PRO A  40     -16.594  -1.674  13.211  1.00  3.250          C  
ATOM    601  O   PRO A  40     -17.632  -1.349  12.634  1.00  3.770          O  
ATOM    602  CB  PRO A  40     -17.790  -3.781  13.976  1.00  5.850          C  
ATOM    603  CG  PRO A  40     -18.569  -3.261  15.159  1.00  5.850          C  
ATOM    604  CD  PRO A  40     -17.512  -2.994  16.239  1.00  5.850          C  
ATOM    605  HA  PRO A  40     -15.654  -3.580  13.638  1.00  4.680          H  
ATOM    606 1HB  PRO A  40     -18.293  -3.618  13.029  1.00  7.020          H  
ATOM    607 2HB  PRO A  40     -17.567  -4.856  14.036  1.00  7.020          H  
ATOM    608 1HG  PRO A  40     -19.120  -2.350  14.869  1.00  7.020          H  
ATOM    609 2HG  PRO A  40     -19.325  -3.999  15.475  1.00  7.020          H  
ATOM    610 1HD  PRO A  40     -17.801  -2.114  16.814  1.00  7.020          H  
ATOM    611 2HD  PRO A  40     -17.379  -3.885  16.872  1.00  7.020          H  
ATOM    612  N   VAL A  41     -15.494  -0.941  13.217  1.00  2.560          N  
ATOM    613  CA  VAL A  41     -15.331   0.329  12.543  1.00  2.390          C  
ATOM    614  C   VAL A  41     -14.659   0.051  11.230  1.00  2.010          C  
ATOM    615  O   VAL A  41     -13.566  -0.509  11.220  1.00  2.160          O  
ATOM    616  CB  VAL A  41     -14.446   1.263  13.387  1.00  3.410          C  
ATOM    617  CG1 VAL A  41     -14.212   2.581  12.669  1.00  3.410          C  
ATOM    618  CG2 VAL A  41     -15.109   1.495  14.729  1.00  3.410          C  
ATOM    619  H   VAL A  41     -14.699  -1.328  13.726  1.00  3.070          H  
ATOM    620  HA  VAL A  41     -16.308   0.783  12.370  1.00  2.870          H  
ATOM    621  HB  VAL A  41     -13.478   0.795  13.533  1.00  4.100          H  
ATOM    622 1HG1 VAL A  41     -13.578   3.215  13.285  1.00  4.100          H  
ATOM    623 2HG1 VAL A  41     -13.716   2.404  11.712  1.00  4.100          H  
ATOM    624 3HG1 VAL A  41     -15.158   3.089  12.497  1.00  4.100          H  
ATOM    625 1HG2 VAL A  41     -14.482   2.137  15.343  1.00  4.100          H  
ATOM    626 2HG2 VAL A  41     -16.076   1.963  14.579  1.00  4.100          H  
ATOM    627 3HG2 VAL A  41     -15.242   0.545  15.219  1.00  4.100          H  
ATOM    628  N   CYS A  42     -15.294   0.407  10.126  1.00  1.880          N  
ATOM    629  CA  CYS A  42     -14.693   0.056   8.855  1.00  1.660          C  
ATOM    630  C   CYS A  42     -13.744   1.111   8.292  1.00  1.460          C  
ATOM    631  O   CYS A  42     -13.743   2.282   8.704  1.00  1.630          O  
ATOM    632  CB  CYS A  42     -15.758  -0.321   7.834  1.00  2.410          C  
ATOM    633  SG  CYS A  42     -16.761   0.990   7.291  1.00  2.410          S  
ATOM    634  H   CYS A  42     -16.182   0.888  10.188  1.00  2.260          H  
ATOM    635  HA  CYS A  42     -14.117  -0.833   9.004  1.00  1.990          H  
ATOM    636 1HB  CYS A  42     -15.264  -0.740   6.967  1.00  2.890          H  
ATOM    637 2HB  CYS A  42     -16.397  -1.096   8.241  1.00  2.890          H  
ATOM    638  HG  CYS A  42     -17.703   0.903   8.237  1.00  2.890          H  
ATOM    639  N   TYR A  43     -12.925   0.638   7.351  1.00  1.350          N  
ATOM    640  CA  TYR A  43     -11.923   1.366   6.573  1.00  1.330          C  
ATOM    641  C   TYR A  43     -12.428   2.019   5.297  1.00  1.240          C  
ATOM    642  O   TYR A  43     -13.123   1.378   4.519  1.00  1.370          O  
ATOM    643  CB  TYR A  43     -10.832   0.368   6.171  1.00  1.870          C  
ATOM    644  CG  TYR A  43      -9.926   0.874   5.117  1.00  1.870          C  
ATOM    645  CD1 TYR A  43      -8.904   1.706   5.417  1.00  1.870          C  
ATOM    646  CD2 TYR A  43     -10.158   0.493   3.784  1.00  1.870          C  
ATOM    647  CE1 TYR A  43      -8.119   2.161   4.419  1.00  1.870          C  
ATOM    648  CE2 TYR A  43      -9.357   0.966   2.784  1.00  1.870          C  
ATOM    649  CZ  TYR A  43      -8.338   1.804   3.100  1.00  1.870          C  
ATOM    650  OH  TYR A  43      -7.520   2.313   2.119  1.00  1.870          O  
ATOM    651  H   TYR A  43     -12.995  -0.365   7.148  1.00  1.620          H  
ATOM    652  HA  TYR A  43     -11.505   2.152   7.202  1.00  1.600          H  
ATOM    653 1HB  TYR A  43     -10.235   0.106   7.046  1.00  2.240          H  
ATOM    654 2HB  TYR A  43     -11.295  -0.546   5.807  1.00  2.240          H  
ATOM    655  HD1 TYR A  43      -8.718   2.013   6.446  1.00  2.240          H  
ATOM    656  HD2 TYR A  43     -10.989  -0.174   3.545  1.00  2.240          H  
ATOM    657  HE1 TYR A  43      -7.340   2.798   4.655  1.00  2.240          H  
ATOM    658  HE2 TYR A  43      -9.538   0.682   1.747  1.00  2.240          H  
ATOM    659  HH  TYR A  43      -7.798   1.974   1.258  1.00  2.240          H  
ATOM    660  N   VAL A  44     -12.010   3.262   5.022  1.00  1.140          N  
ATOM    661  CA  VAL A  44     -12.379   3.878   3.753  1.00  1.190          C  
ATOM    662  C   VAL A  44     -11.146   4.385   3.005  1.00  1.070          C  
ATOM    663  O   VAL A  44     -10.168   4.876   3.586  1.00  1.110          O  
ATOM    664  CB  VAL A  44     -13.391   5.036   3.943  1.00  1.650          C  
ATOM    665  CG1 VAL A  44     -12.763   6.223   4.682  1.00  1.650          C  
ATOM    666  CG2 VAL A  44     -13.988   5.485   2.604  1.00  1.650          C  
ATOM    667  H   VAL A  44     -11.439   3.782   5.695  1.00  1.370          H  
ATOM    668  HA  VAL A  44     -12.860   3.123   3.132  1.00  1.430          H  
ATOM    669  HB  VAL A  44     -14.177   4.659   4.553  1.00  1.980          H  
ATOM    670 1HG1 VAL A  44     -13.507   7.005   4.847  1.00  1.980          H  
ATOM    671 2HG1 VAL A  44     -12.401   5.899   5.617  1.00  1.980          H  
ATOM    672 3HG1 VAL A  44     -11.950   6.638   4.104  1.00  1.980          H  
ATOM    673 1HG2 VAL A  44     -14.731   6.256   2.792  1.00  1.980          H  
ATOM    674 2HG2 VAL A  44     -13.226   5.897   1.949  1.00  1.980          H  
ATOM    675 3HG2 VAL A  44     -14.467   4.634   2.116  1.00  1.980          H  
ATOM    676  N   THR A  45     -11.229   4.259   1.700  1.00  1.070          N  
ATOM    677  CA  THR A  45     -10.237   4.730   0.761  1.00  1.140          C  
ATOM    678  C   THR A  45     -10.454   6.164   0.371  1.00  1.060          C  
ATOM    679  O   THR A  45     -11.532   6.515  -0.120  1.00  1.380          O  
ATOM    680  CB  THR A  45     -10.361   3.894  -0.508  1.00  1.570          C  
ATOM    681  OG1 THR A  45      -9.992   2.546  -0.217  1.00  1.570          O  
ATOM    682  CG2 THR A  45      -9.598   4.420  -1.652  1.00  1.570          C  
ATOM    683  H   THR A  45     -12.073   3.842   1.329  1.00  1.280          H  
ATOM    684  HA  THR A  45      -9.242   4.628   1.208  1.00  1.370          H  
ATOM    685  HB  THR A  45     -11.415   3.908  -0.794  1.00  1.880          H  
ATOM    686  HG1 THR A  45     -10.574   2.205   0.471  1.00  1.880          H  
ATOM    687 1HG2 THR A  45      -9.788   3.814  -2.495  1.00  1.880          H  
ATOM    688 2HG2 THR A  45      -9.894   5.438  -1.903  1.00  1.880          H  
ATOM    689 3HG2 THR A  45      -8.585   4.392  -1.421  1.00  1.880          H  
ATOM    690  N   VAL A  46      -9.430   6.999   0.502  1.00  1.010          N  
ATOM    691  CA  VAL A  46      -9.621   8.355   0.032  1.00  1.030          C  
ATOM    692  C   VAL A  46      -8.494   8.676  -0.940  1.00  1.070          C  
ATOM    693  O   VAL A  46      -7.313   8.563  -0.607  1.00  1.430          O  
ATOM    694  CB  VAL A  46      -9.632   9.323   1.194  1.00  1.430          C  
ATOM    695  CG1 VAL A  46      -9.936  10.772   0.652  1.00  1.430          C  
ATOM    696  CG2 VAL A  46     -10.589   8.842   2.251  1.00  1.430          C  
ATOM    697  H   VAL A  46      -8.555   6.709   0.961  1.00  1.210          H  
ATOM    698  HA  VAL A  46     -10.571   8.436  -0.504  1.00  1.240          H  
ATOM    699  HB  VAL A  46      -8.662   9.328   1.629  1.00  1.720          H  
ATOM    700 1HG1 VAL A  46      -9.932  11.484   1.466  1.00  1.720          H  
ATOM    701 2HG1 VAL A  46      -9.188  11.067  -0.085  1.00  1.720          H  
ATOM    702 3HG1 VAL A  46     -10.925  10.782   0.184  1.00  1.720          H  
ATOM    703 1HG2 VAL A  46     -10.551   9.526   3.075  1.00  1.720          H  
ATOM    704 2HG2 VAL A  46     -11.585   8.789   1.843  1.00  1.720          H  
ATOM    705 3HG2 VAL A  46     -10.299   7.855   2.603  1.00  1.720          H  
ATOM    706  N   ASN A  47      -8.854   9.046  -2.157  1.00  1.000          N  
ATOM    707  CA  ASN A  47      -7.865   9.330  -3.193  1.00  1.250          C  
ATOM    708  C   ASN A  47      -7.437  10.809  -3.220  1.00  1.080          C  
ATOM    709  O   ASN A  47      -8.275  11.698  -3.053  1.00  1.280          O  
ATOM    710  CB  ASN A  47      -8.382   8.834  -4.546  1.00  1.650          C  
ATOM    711  CG  ASN A  47      -7.344   8.911  -5.667  1.00  1.650          C  
ATOM    712  OD1 ASN A  47      -6.708   9.957  -5.820  1.00  1.650          O  
ATOM    713  ND2 ASN A  47      -7.150   7.845  -6.437  1.00  1.650          N  
ATOM    714  H   ASN A  47      -9.855   9.147  -2.363  1.00  1.200          H  
ATOM    715  HA  ASN A  47      -6.971   8.761  -2.965  1.00  1.500          H  
ATOM    716 1HB  ASN A  47      -8.695   7.793  -4.446  1.00  1.980          H  
ATOM    717 2HB  ASN A  47      -9.258   9.394  -4.831  1.00  1.980          H  
ATOM    718 1HD2 ASN A  47      -6.442   7.884  -7.171  1.00  1.980          H  
ATOM    719 2HD2 ASN A  47      -7.694   6.972  -6.323  1.00  1.980          H  
ATOM    720  N   HIS A  48      -6.148  11.085  -3.408  1.00  0.890          N  
ATOM    721  CA  HIS A  48      -5.732  12.479  -3.562  1.00  0.840          C  
ATOM    722  C   HIS A  48      -4.659  12.648  -4.643  1.00  0.890          C  
ATOM    723  O   HIS A  48      -3.817  11.777  -4.866  1.00  1.180          O  
ATOM    724  CB  HIS A  48      -5.262  13.062  -2.222  1.00  1.200          C  
ATOM    725  CG  HIS A  48      -4.073  12.396  -1.625  1.00  1.200          C  
ATOM    726  ND1 HIS A  48      -4.167  11.212  -0.921  1.00  1.200          N  
ATOM    727  CD2 HIS A  48      -2.767  12.743  -1.613  1.00  1.200          C  
ATOM    728  CE1 HIS A  48      -2.970  10.856  -0.505  1.00  1.200          C  
ATOM    729  NE2 HIS A  48      -2.099  11.771  -0.905  1.00  1.200          N  
ATOM    730  H   HIS A  48      -5.468  10.319  -3.471  1.00  1.070          H  
ATOM    731  HA  HIS A  48      -6.584  13.065  -3.887  1.00  1.010          H  
ATOM    732 1HB  HIS A  48      -5.032  14.121  -2.353  1.00  1.440          H  
ATOM    733 2HB  HIS A  48      -6.076  12.995  -1.510  1.00  1.440          H  
ATOM    734  HD1 HIS A  48      -4.982  10.620  -0.880  1.00  1.440          H  
ATOM    735  HD2 HIS A  48      -2.221  13.593  -2.033  1.00  1.440          H  
ATOM    736  HE1 HIS A  48      -2.839   9.938   0.068  1.00  1.440          H  
ATOM    737  N   LYS A  49      -4.699  13.813  -5.295  1.00  0.800          N  
ATOM    738  CA  LYS A  49      -3.780  14.155  -6.395  1.00  0.980          C  
ATOM    739  C   LYS A  49      -3.274  15.582  -6.311  1.00  1.020          C  
ATOM    740  O   LYS A  49      -3.985  16.429  -5.783  1.00  1.160          O  
ATOM    741  CB  LYS A  49      -4.504  13.977  -7.730  1.00  1.300          C  
ATOM    742  CG  LYS A  49      -4.947  12.556  -8.014  1.00  1.300          C  
ATOM    743  CD  LYS A  49      -5.642  12.442  -9.351  1.00  1.300          C  
ATOM    744  CE  LYS A  49      -6.062  11.015  -9.594  1.00  1.300          C  
ATOM    745  NZ  LYS A  49      -6.778  10.837 -10.881  1.00  1.300          N  
ATOM    746  H   LYS A  49      -5.434  14.468  -5.001  1.00  0.960          H  
ATOM    747  HA  LYS A  49      -2.917  13.489  -6.350  1.00  1.180          H  
ATOM    748 1HB  LYS A  49      -5.391  14.611  -7.742  1.00  1.560          H  
ATOM    749 2HB  LYS A  49      -3.854  14.305  -8.542  1.00  1.560          H  
ATOM    750 1HG  LYS A  49      -4.082  11.890  -7.987  1.00  1.560          H  
ATOM    751 2HG  LYS A  49      -5.649  12.229  -7.245  1.00  1.560          H  
ATOM    752 1HD  LYS A  49      -6.525  13.082  -9.364  1.00  1.560          H  
ATOM    753 2HD  LYS A  49      -4.967  12.758 -10.146  1.00  1.560          H  
ATOM    754 1HE  LYS A  49      -5.177  10.400  -9.607  1.00  1.560          H  
ATOM    755 2HE  LYS A  49      -6.708  10.688  -8.775  1.00  1.560          H  
ATOM    756 1HZ  LYS A  49      -7.012   9.856 -10.973  1.00  1.560          H  
ATOM    757 2HZ  LYS A  49      -7.619  11.392 -10.889  1.00  1.560          H  
ATOM    758 3HZ  LYS A  49      -6.181  11.116 -11.646  1.00  1.560          H  
ATOM    759  N   HIS A  50      -2.113  15.867  -6.911  1.00  1.240          N  
ATOM    760  CA  HIS A  50      -1.579  17.225  -6.950  1.00  1.480          C  
ATOM    761  C   HIS A  50      -1.355  17.734  -8.373  1.00  1.720          C  
ATOM    762  O   HIS A  50      -1.374  16.968  -9.341  1.00  2.120          O  
ATOM    763  CB  HIS A  50      -0.220  17.287  -6.250  1.00  1.980          C  
ATOM    764  CG  HIS A  50      -0.219  16.951  -4.825  1.00  1.980          C  
ATOM    765  ND1 HIS A  50      -0.418  17.885  -3.849  1.00  1.980          N  
ATOM    766  CD2 HIS A  50      -0.027  15.773  -4.193  1.00  1.980          C  
ATOM    767  CE1 HIS A  50      -0.347  17.309  -2.678  1.00  1.980          C  
ATOM    768  NE2 HIS A  50      -0.093  16.020  -2.855  1.00  1.980          N  
ATOM    769  H   HIS A  50      -1.536  15.131  -7.328  1.00  1.490          H  
ATOM    770  HA  HIS A  50      -2.268  17.897  -6.456  1.00  1.780          H  
ATOM    771 1HB  HIS A  50       0.468  16.627  -6.748  1.00  2.370          H  
ATOM    772 2HB  HIS A  50       0.181  18.292  -6.343  1.00  2.370          H  
ATOM    773  HD1 HIS A  50      -0.335  18.879  -3.962  1.00  2.370          H  
ATOM    774  HD2 HIS A  50       0.169  14.762  -4.557  1.00  2.370          H  
ATOM    775  HE1 HIS A  50      -0.473  17.907  -1.785  1.00  2.370          H  
ATOM    776  N   THR A  51      -1.116  19.043  -8.502  1.00  2.100          N  
ATOM    777  CA  THR A  51      -0.710  19.595  -9.814  1.00  2.680          C  
ATOM    778  C   THR A  51       0.683  19.105 -10.220  1.00  3.620          C  
ATOM    779  O   THR A  51       0.935  18.818 -11.391  1.00  4.180          O  
ATOM    780  CB  THR A  51      -0.660  21.145  -9.860  1.00  3.520          C  
ATOM    781  OG1 THR A  51      -1.899  21.667  -9.574  1.00  3.520          O  
ATOM    782  CG2 THR A  51      -0.333  21.594 -11.253  1.00  3.520          C  
ATOM    783  H   THR A  51      -1.218  19.617  -7.662  1.00  2.520          H  
ATOM    784  HA  THR A  51      -1.407  19.244 -10.570  1.00  3.220          H  
ATOM    785  HB  THR A  51       0.072  21.517  -9.150  1.00  4.220          H  
ATOM    786  HG1 THR A  51      -2.267  21.117  -8.891  1.00  4.220          H  
ATOM    787 1HG2 THR A  51      -0.317  22.662 -11.321  1.00  4.220          H  
ATOM    788 2HG2 THR A  51       0.591  21.228 -11.527  1.00  4.220          H  
ATOM    789 3HG2 THR A  51      -1.082  21.212 -11.937  1.00  4.220          H  
ATOM    790  N   VAL A  52       1.601  19.093  -9.252  1.00  4.190          N  
ATOM    791  CA  VAL A  52       3.000  18.776  -9.520  1.00  5.260          C  
ATOM    792  C   VAL A  52       3.293  17.268  -9.506  1.00  5.790          C  
ATOM    793  O   VAL A  52       3.909  16.758 -10.436  1.00  6.420          O  
ATOM    794  CB  VAL A  52       3.896  19.517  -8.505  1.00  6.940          C  
ATOM    795  CG1 VAL A  52       5.370  19.153  -8.703  1.00  6.940          C  
ATOM    796  CG2 VAL A  52       3.694  21.018  -8.662  1.00  6.940          C  
ATOM    797  H   VAL A  52       1.296  19.321  -8.320  1.00  5.030          H  
ATOM    798  HA  VAL A  52       3.247  19.151 -10.514  1.00  6.310          H  
ATOM    799  HB  VAL A  52       3.618  19.219  -7.500  1.00  8.320          H  
ATOM    800 1HG1 VAL A  52       5.977  19.694  -7.966  1.00  8.320          H  
ATOM    801 2HG1 VAL A  52       5.525  18.099  -8.582  1.00  8.320          H  
ATOM    802 3HG1 VAL A  52       5.679  19.448  -9.711  1.00  8.320          H  
ATOM    803 1HG2 VAL A  52       4.319  21.540  -7.929  1.00  8.320          H  
ATOM    804 2HG2 VAL A  52       3.990  21.325  -9.663  1.00  8.320          H  
ATOM    805 3HG2 VAL A  52       2.656  21.277  -8.497  1.00  8.320          H  
ATOM    806  N   ASN A  53       2.894  16.559  -8.437  1.00  5.820          N  
ATOM    807  CA  ASN A  53       3.134  15.110  -8.331  1.00  6.540          C  
ATOM    808  C   ASN A  53       4.611  14.754  -8.553  1.00  6.490          C  
ATOM    809  O   ASN A  53       4.939  13.885  -9.364  1.00  6.730          O  
ATOM    810  CB  ASN A  53       2.248  14.371  -9.315  1.00  8.870          C  
ATOM    811  CG  ASN A  53       0.792  14.600  -9.038  1.00  8.870          C  
ATOM    812  OD1 ASN A  53       0.257  14.412  -7.915  1.00  8.870          O  
ATOM    813  ND2 ASN A  53       0.135  15.049 -10.055  1.00  8.870          N  
ATOM    814  H   ASN A  53       2.405  17.034  -7.701  1.00  6.980          H  
ATOM    815  HA  ASN A  53       2.874  14.791  -7.321  1.00  7.850          H  
ATOM    816 1HB  ASN A  53       2.463  14.696 -10.332  1.00 10.640          H  
ATOM    817 2HB  ASN A  53       2.451  13.317  -9.275  1.00 10.640          H  
ATOM    818 1HD2 ASN A  53      -0.834  15.312  -9.966  1.00 10.640          H  
ATOM    819 2HD2 ASN A  53       0.603  15.208 -10.923  1.00 10.640          H  
ATOM    820  N   GLY A  54       5.502  15.477  -7.880  1.00  6.420          N  
ATOM    821  CA  GLY A  54       6.939  15.287  -8.046  1.00  6.660          C  
ATOM    822  C   GLY A  54       7.608  14.377  -7.017  1.00  6.720          C  
ATOM    823  O   GLY A  54       6.964  13.580  -6.332  1.00  7.300          O  
ATOM    824  H   GLY A  54       5.168  16.150  -7.210  1.00  7.700          H  
ATOM    825 1HA  GLY A  54       7.128  14.892  -9.044  1.00  7.990          H  
ATOM    826 2HA  GLY A  54       7.422  16.262  -8.014  1.00  7.990          H  
ATOM    827  N   THR A  55       8.922  14.558  -6.913  1.00  6.390          N  
ATOM    828  CA  THR A  55       9.834  13.805  -6.067  1.00  6.690          C  
ATOM    829  C   THR A  55       9.744  14.279  -4.609  1.00  6.470          C  
ATOM    830  O   THR A  55       9.223  15.366  -4.359  1.00  6.360          O  
ATOM    831  CB  THR A  55      11.252  14.034  -6.657  1.00  9.250          C  
ATOM    832  OG1 THR A  55      11.544  15.439  -6.635  1.00  9.250          O  
ATOM    833  CG2 THR A  55      11.299  13.518  -8.084  1.00  9.250          C  
ATOM    834  H   THR A  55       9.349  15.272  -7.490  1.00  7.670          H  
ATOM    835  HA  THR A  55       9.567  12.748  -6.119  1.00  8.030          H  
ATOM    836  HB  THR A  55      12.002  13.532  -6.098  1.00 11.100          H  
ATOM    837  HG1 THR A  55      11.643  15.737  -5.722  1.00 11.100          H  
ATOM    838 1HG2 THR A  55      12.292  13.692  -8.498  1.00 11.100          H  
ATOM    839 2HG2 THR A  55      11.086  12.449  -8.083  1.00 11.100          H  
ATOM    840 3HG2 THR A  55      10.563  14.029  -8.696  1.00 11.100          H  
ATOM    841  N   GLY A  56      10.281  13.521  -3.622  1.00  6.760          N  
ATOM    842  CA  GLY A  56      10.968  12.221  -3.737  1.00  6.740          C  
ATOM    843  C   GLY A  56      10.082  10.987  -3.602  1.00  6.340          C  
ATOM    844  O   GLY A  56      10.594   9.870  -3.587  1.00  6.610          O  
ATOM    845  H   GLY A  56      10.214  13.903  -2.689  1.00  8.110          H  
ATOM    846 1HA  GLY A  56      11.507  12.137  -4.664  1.00  8.090          H  
ATOM    847 2HA  GLY A  56      11.731  12.177  -2.961  1.00  8.090          H  
ATOM    848  N   GLY A  57       8.775  11.166  -3.480  1.00  6.020          N  
ATOM    849  CA  GLY A  57       7.896  10.020  -3.300  1.00  5.930          C  
ATOM    850  C   GLY A  57       7.439   9.451  -4.635  1.00  5.310          C  
ATOM    851  O   GLY A  57       8.041   9.711  -5.679  1.00  5.590          O  
ATOM    852  H   GLY A  57       8.385  12.099  -3.494  1.00  7.220          H  
ATOM    853 1HA  GLY A  57       8.411   9.249  -2.728  1.00  7.120          H  
ATOM    854 2HA  GLY A  57       7.026  10.322  -2.717  1.00  7.120          H  
ATOM    855  N   ASN A  58       6.374   8.656  -4.584  1.00  4.760          N  
ATOM    856  CA  ASN A  58       5.808   8.022  -5.765  1.00  4.460          C  
ATOM    857  C   ASN A  58       4.307   8.306  -5.799  1.00  4.480          C  
ATOM    858  O   ASN A  58       3.561   7.604  -5.109  1.00  4.600          O  
ATOM    859  CB  ASN A  58       6.039   6.521  -5.799  1.00  6.360          C  
ATOM    860  CG  ASN A  58       5.499   5.897  -7.113  1.00  6.360          C  
ATOM    861  OD1 ASN A  58       4.705   6.534  -7.840  1.00  6.360          O  
ATOM    862  ND2 ASN A  58       5.893   4.681  -7.411  1.00  6.360          N  
ATOM    863  H   ASN A  58       5.950   8.488  -3.681  1.00  5.710          H  
ATOM    864  HA  ASN A  58       6.302   8.416  -6.646  1.00  5.350          H  
ATOM    865 1HB  ASN A  58       7.108   6.312  -5.720  1.00  7.640          H  
ATOM    866 2HB  ASN A  58       5.544   6.046  -4.951  1.00  7.640          H  
ATOM    867 1HD2 ASN A  58       5.535   4.230  -8.253  1.00  7.640          H  
ATOM    868 2HD2 ASN A  58       6.524   4.192  -6.808  1.00  7.640          H  
ATOM    869  N   PRO A  59       3.840   9.268  -6.633  1.00  4.840          N  
ATOM    870  CA  PRO A  59       2.468   9.752  -6.770  1.00  5.340          C  
ATOM    871  C   PRO A  59       1.478   8.649  -7.104  1.00  5.190          C  
ATOM    872  O   PRO A  59       0.275   8.847  -7.001  1.00  5.100          O  
ATOM    873  CB  PRO A  59       2.571  10.744  -7.928  1.00  8.010          C  
ATOM    874  CG  PRO A  59       3.997  11.207  -7.907  1.00  8.010          C  
ATOM    875  CD  PRO A  59       4.798  10.026  -7.480  1.00  8.010          C  
ATOM    876  HA  PRO A  59       2.173  10.264  -5.844  1.00  6.410          H  
ATOM    877 1HB  PRO A  59       2.296  10.251  -8.872  1.00  9.610          H  
ATOM    878 2HB  PRO A  59       1.854  11.563  -7.773  1.00  9.610          H  
ATOM    879 1HG  PRO A  59       4.289  11.555  -8.908  1.00  9.610          H  
ATOM    880 2HG  PRO A  59       4.125  12.065  -7.228  1.00  9.610          H  
ATOM    881 1HD  PRO A  59       5.120   9.436  -8.354  1.00  9.610          H  
ATOM    882 2HD  PRO A  59       5.649  10.430  -6.894  1.00  9.610          H  
ATOM    883  N   ALA A  60       1.977   7.506  -7.583  1.00  5.540          N  
ATOM    884  CA  ALA A  60       1.111   6.380  -7.885  1.00  5.860          C  
ATOM    885  C   ALA A  60       0.316   6.016  -6.619  1.00  5.680          C  
ATOM    886  O   ALA A  60      -0.854   5.600  -6.680  1.00  6.080          O  
ATOM    887  CB  ALA A  60       1.936   5.205  -8.378  1.00  8.080          C  
ATOM    888  H   ALA A  60       2.979   7.373  -7.695  1.00  6.650          H  
ATOM    889  HA  ALA A  60       0.413   6.678  -8.660  1.00  7.030          H  
ATOM    890 1HB  ALA A  60       1.295   4.378  -8.635  1.00  9.690          H  
ATOM    891 2HB  ALA A  60       2.482   5.517  -9.264  1.00  9.690          H  
ATOM    892 3HB  ALA A  60       2.639   4.898  -7.610  1.00  9.690          H  
ATOM    893  N   PHE A  61       0.942   6.147  -5.440  1.00  5.400          N  
ATOM    894  CA  PHE A  61       0.260   5.777  -4.215  1.00  5.430          C  
ATOM    895  C   PHE A  61      -0.621   6.939  -3.764  1.00  4.600          C  
ATOM    896  O   PHE A  61      -0.307   7.676  -2.830  1.00  4.870          O  
ATOM    897  CB  PHE A  61       1.236   5.414  -3.106  1.00  7.590          C  
ATOM    898  CG  PHE A  61       0.561   4.635  -2.020  1.00  7.590          C  
ATOM    899  CD1 PHE A  61       0.371   3.267  -2.169  1.00  7.590          C  
ATOM    900  CD2 PHE A  61       0.071   5.250  -0.882  1.00  7.590          C  
ATOM    901  CE1 PHE A  61      -0.279   2.536  -1.207  1.00  7.590          C  
ATOM    902  CE2 PHE A  61      -0.584   4.518   0.083  1.00  7.590          C  
ATOM    903  CZ  PHE A  61      -0.759   3.162  -0.078  1.00  7.590          C  
ATOM    904  H   PHE A  61       1.894   6.525  -5.378  1.00  6.480          H  
ATOM    905  HA  PHE A  61      -0.379   4.918  -4.411  1.00  6.520          H  
ATOM    906 1HB  PHE A  61       2.052   4.832  -3.504  1.00  9.110          H  
ATOM    907 2HB  PHE A  61       1.660   6.320  -2.676  1.00  9.110          H  
ATOM    908  HD1 PHE A  61       0.742   2.765  -3.055  1.00  9.110          H  
ATOM    909  HD2 PHE A  61       0.200   6.328  -0.753  1.00  9.110          H  
ATOM    910  HE1 PHE A  61      -0.414   1.461  -1.338  1.00  9.110          H  
ATOM    911  HE2 PHE A  61      -0.974   5.020   0.972  1.00  9.110          H  
ATOM    912  HZ  PHE A  61      -1.279   2.589   0.689  1.00  9.110          H  
ATOM    913  N   GLN A  62      -1.759   7.053  -4.426  1.00  4.000          N  
ATOM    914  CA  GLN A  62      -2.730   8.142  -4.279  1.00  3.650          C  
ATOM    915  C   GLN A  62      -3.682   7.940  -3.112  1.00  3.130          C  
ATOM    916  O   GLN A  62      -4.555   8.768  -2.867  1.00  3.490          O  
ATOM    917  CB  GLN A  62      -3.590   8.215  -5.553  1.00  5.250          C  
ATOM    918  CG  GLN A  62      -2.825   8.577  -6.788  1.00  5.250          C  
ATOM    919  CD  GLN A  62      -3.601   8.468  -8.111  1.00  5.250          C  
ATOM    920  OE1 GLN A  62      -4.815   8.163  -8.235  1.00  5.250          O  
ATOM    921  NE2 GLN A  62      -2.834   8.712  -9.175  1.00  5.250          N  
ATOM    922  H   GLN A  62      -1.868   6.378  -5.182  1.00  4.800          H  
ATOM    923  HA  GLN A  62      -2.193   9.081  -4.132  1.00  4.380          H  
ATOM    924 1HB  GLN A  62      -4.093   7.264  -5.716  1.00  6.300          H  
ATOM    925 2HB  GLN A  62      -4.348   8.977  -5.419  1.00  6.300          H  
ATOM    926 1HG  GLN A  62      -2.473   9.604  -6.680  1.00  6.300          H  
ATOM    927 2HG  GLN A  62      -1.983   7.913  -6.861  1.00  6.300          H  
ATOM    928 1HE2 GLN A  62      -3.210   8.656 -10.094  1.00  6.300          H  
ATOM    929 2HE2 GLN A  62      -1.863   8.945  -9.041  1.00  6.300          H  
ATOM    930  N   ILE A  63      -3.563   6.807  -2.438  1.00  2.450          N  
ATOM    931  CA  ILE A  63      -4.526   6.473  -1.411  1.00  2.070          C  
ATOM    932  C   ILE A  63      -4.162   6.706   0.041  1.00  1.840          C  
ATOM    933  O   ILE A  63      -3.195   6.168   0.576  1.00  1.950          O  
ATOM    934  CB  ILE A  63      -4.932   5.001  -1.580  1.00  3.050          C  
ATOM    935  CG1 ILE A  63      -5.423   4.775  -3.050  1.00  3.050          C  
ATOM    936  CG2 ILE A  63      -5.965   4.592  -0.531  1.00  3.050          C  
ATOM    937  CD1 ILE A  63      -6.547   5.685  -3.545  1.00  3.050          C  
ATOM    938  H   ILE A  63      -2.807   6.176  -2.667  1.00  2.940          H  
ATOM    939  HA  ILE A  63      -5.407   7.084  -1.573  1.00  2.480          H  
ATOM    940  HB  ILE A  63      -4.052   4.371  -1.460  1.00  3.660          H  
ATOM    941 1HG1 ILE A  63      -4.576   4.892  -3.722  1.00  3.660          H  
ATOM    942 2HG1 ILE A  63      -5.773   3.744  -3.122  1.00  3.660          H  
ATOM    943 1HG2 ILE A  63      -6.239   3.540  -0.679  1.00  3.660          H  
ATOM    944 2HG2 ILE A  63      -5.563   4.703   0.472  1.00  3.660          H  
ATOM    945 3HG2 ILE A  63      -6.829   5.218  -0.618  1.00  3.660          H  
ATOM    946 1HD1 ILE A  63      -6.788   5.407  -4.562  1.00  3.660          H  
ATOM    947 2HD1 ILE A  63      -7.421   5.583  -2.941  1.00  3.660          H  
ATOM    948 3HD1 ILE A  63      -6.239   6.703  -3.545  1.00  3.660          H  
ATOM    949  N   ALA A  64      -5.020   7.476   0.697  1.00  1.770          N  
ATOM    950  CA  ALA A  64      -4.922   7.731   2.108  1.00  1.800          C  
ATOM    951  C   ALA A  64      -5.780   6.691   2.812  1.00  1.590          C  
ATOM    952  O   ALA A  64      -6.874   6.347   2.334  1.00  1.790          O  
ATOM    953  CB  ALA A  64      -5.379   9.125   2.433  1.00  2.510          C  
ATOM    954  H   ALA A  64      -5.785   7.901   0.173  1.00  2.120          H  
ATOM    955  HA  ALA A  64      -3.889   7.596   2.424  1.00  2.160          H  
ATOM    956 1HB  ALA A  64      -5.307   9.285   3.505  1.00  3.010          H  
ATOM    957 2HB  ALA A  64      -4.754   9.847   1.914  1.00  3.010          H  
ATOM    958 3HB  ALA A  64      -6.403   9.233   2.110  1.00  3.010          H  
ATOM    959  N   ARG A  65      -5.302   6.208   3.950  1.00  1.630          N  
ATOM    960  CA  ARG A  65      -6.056   5.228   4.723  1.00  1.490          C  
ATOM    961  C   ARG A  65      -6.792   5.895   5.873  1.00  1.400          C  
ATOM    962  O   ARG A  65      -6.163   6.301   6.854  1.00  1.620          O  
ATOM    963  CB  ARG A  65      -5.111   4.147   5.221  1.00  2.140          C  
ATOM    964  CG  ARG A  65      -4.462   3.366   4.076  1.00  2.140          C  
ATOM    965  CD  ARG A  65      -3.631   2.232   4.546  1.00  2.140          C  
ATOM    966  NE  ARG A  65      -4.448   1.164   5.140  1.00  2.140          N  
ATOM    967  CZ  ARG A  65      -5.109   0.199   4.444  1.00  2.140          C  
ATOM    968  NH1 ARG A  65      -5.065   0.165   3.123  1.00  2.140          N  
ATOM    969  NH2 ARG A  65      -5.807  -0.716   5.098  1.00  2.140          N  
ATOM    970  H   ARG A  65      -4.406   6.526   4.286  1.00  1.960          H  
ATOM    971  HA  ARG A  65      -6.795   4.778   4.064  1.00  1.790          H  
ATOM    972 1HB  ARG A  65      -4.312   4.609   5.794  1.00  2.570          H  
ATOM    973 2HB  ARG A  65      -5.629   3.461   5.882  1.00  2.570          H  
ATOM    974 1HG  ARG A  65      -5.237   2.993   3.414  1.00  2.570          H  
ATOM    975 2HG  ARG A  65      -3.816   4.040   3.512  1.00  2.570          H  
ATOM    976 1HD  ARG A  65      -3.061   1.820   3.715  1.00  2.570          H  
ATOM    977 2HD  ARG A  65      -2.940   2.592   5.309  1.00  2.570          H  
ATOM    978  HE  ARG A  65      -4.513   1.138   6.149  1.00  2.570          H  
ATOM    979 1HH1 ARG A  65      -4.542   0.858   2.612  1.00  2.570          H  
ATOM    980 2HH1 ARG A  65      -5.564  -0.554   2.618  1.00  2.570          H  
ATOM    981 1HH2 ARG A  65      -5.848  -0.696   6.105  1.00  2.570          H  
ATOM    982 2HH2 ARG A  65      -6.302  -1.434   4.589  1.00  2.570          H  
ATOM    983  N   ILE A  66      -8.110   6.044   5.740  1.00  1.180          N  
ATOM    984  CA  ILE A  66      -8.907   6.831   6.670  1.00  1.230          C  
ATOM    985  C   ILE A  66     -10.056   6.041   7.330  1.00  1.130          C  
ATOM    986  O   ILE A  66     -10.567   5.073   6.781  1.00  1.170          O  
ATOM    987  CB  ILE A  66      -9.454   8.059   5.888  1.00  1.700          C  
ATOM    988  CG1 ILE A  66      -8.279   8.841   5.193  1.00  1.700          C  
ATOM    989  CG2 ILE A  66     -10.256   9.025   6.760  1.00  1.700          C  
ATOM    990  CD1 ILE A  66      -7.211   9.461   6.104  1.00  1.700          C  
ATOM    991  H   ILE A  66      -8.607   5.647   4.926  1.00  1.420          H  
ATOM    992  HA  ILE A  66      -8.257   7.180   7.469  1.00  1.480          H  
ATOM    993  HB  ILE A  66     -10.099   7.697   5.098  1.00  2.040          H  
ATOM    994 1HG1 ILE A  66      -7.792   8.175   4.492  1.00  2.040          H  
ATOM    995 2HG1 ILE A  66      -8.729   9.633   4.632  1.00  2.040          H  
ATOM    996 1HG2 ILE A  66     -10.618   9.844   6.134  1.00  2.040          H  
ATOM    997 2HG2 ILE A  66     -11.104   8.534   7.183  1.00  2.040          H  
ATOM    998 3HG2 ILE A  66      -9.645   9.419   7.557  1.00  2.040          H  
ATOM    999 1HD1 ILE A  66      -6.478   9.982   5.504  1.00  2.040          H  
ATOM   1000 2HD1 ILE A  66      -7.656  10.168   6.780  1.00  2.040          H  
ATOM   1001 3HD1 ILE A  66      -6.705   8.701   6.675  1.00  2.040          H  
ATOM   1002  N   GLU A  67     -10.406   6.392   8.569  1.00  1.220          N  
ATOM   1003  CA  GLU A  67     -11.591   5.822   9.229  1.00  1.200          C  
ATOM   1004  C   GLU A  67     -12.849   6.217   8.437  1.00  1.200          C  
ATOM   1005  O   GLU A  67     -12.979   7.391   8.095  1.00  1.320          O  
ATOM   1006  CB  GLU A  67     -11.675   6.327  10.665  1.00  1.690          C  
ATOM   1007  CG  GLU A  67     -12.829   5.788  11.447  1.00  1.690          C  
ATOM   1008  CD  GLU A  67     -12.786   6.203  12.851  1.00  1.690          C  
ATOM   1009  OE1 GLU A  67     -11.806   6.798  13.238  1.00  1.690          O  
ATOM   1010  OE2 GLU A  67     -13.709   5.923  13.564  1.00  1.690          O  
ATOM   1011  H   GLU A  67      -9.895   7.138   9.023  1.00  1.460          H  
ATOM   1012  HA  GLU A  67     -11.526   4.738   9.226  1.00  1.440          H  
ATOM   1013 1HB  GLU A  67     -10.760   6.061  11.196  1.00  2.030          H  
ATOM   1014 2HB  GLU A  67     -11.754   7.415  10.664  1.00  2.030          H  
ATOM   1015 1HG  GLU A  67     -13.762   6.136  11.016  1.00  2.030          H  
ATOM   1016 2HG  GLU A  67     -12.807   4.708  11.381  1.00  2.030          H  
ATOM   1017  N   LYS A  68     -13.814   5.299   8.245  1.00  1.240          N  
ATOM   1018  CA  LYS A  68     -15.026   5.560   7.438  1.00  1.390          C  
ATOM   1019  C   LYS A  68     -15.851   6.790   7.802  1.00  1.490          C  
ATOM   1020  O   LYS A  68     -16.565   7.323   6.949  1.00  1.720          O  
ATOM   1021  CB  LYS A  68     -15.943   4.342   7.436  1.00  1.890          C  
ATOM   1022  CG  LYS A  68     -17.244   4.473   6.576  1.00  1.890          C  
ATOM   1023  CD  LYS A  68     -16.946   4.558   5.071  1.00  1.890          C  
ATOM   1024  CE  LYS A  68     -18.207   4.561   4.235  1.00  1.890          C  
ATOM   1025  NZ  LYS A  68     -19.007   5.822   4.443  1.00  1.890          N  
ATOM   1026  H   LYS A  68     -13.674   4.337   8.578  1.00  1.490          H  
ATOM   1027  HA  LYS A  68     -14.704   5.716   6.430  1.00  1.670          H  
ATOM   1028 1HB  LYS A  68     -15.374   3.507   7.033  1.00  2.260          H  
ATOM   1029 2HB  LYS A  68     -16.224   4.085   8.457  1.00  2.260          H  
ATOM   1030 1HG  LYS A  68     -17.832   3.590   6.730  1.00  2.260          H  
ATOM   1031 2HG  LYS A  68     -17.845   5.309   6.899  1.00  2.260          H  
ATOM   1032 1HD  LYS A  68     -16.403   5.476   4.853  1.00  2.260          H  
ATOM   1033 2HD  LYS A  68     -16.334   3.701   4.774  1.00  2.260          H  
ATOM   1034 1HE  LYS A  68     -17.934   4.482   3.185  1.00  2.260          H  
ATOM   1035 2HE  LYS A  68     -18.819   3.700   4.505  1.00  2.260          H  
ATOM   1036 1HZ  LYS A  68     -19.835   5.795   3.867  1.00  2.260          H  
ATOM   1037 2HZ  LYS A  68     -19.275   5.911   5.412  1.00  2.260          H  
ATOM   1038 3HZ  LYS A  68     -18.444   6.624   4.182  1.00  2.260          H  
ATOM   1039  N   LEU A  69     -15.807   7.236   9.043  1.00  1.510          N  
ATOM   1040  CA  LEU A  69     -16.597   8.387   9.457  1.00  1.760          C  
ATOM   1041  C   LEU A  69     -16.270   9.677   8.674  1.00  1.730          C  
ATOM   1042  O   LEU A  69     -17.089  10.604   8.661  1.00  2.020          O  
ATOM   1043  CB  LEU A  69     -16.374   8.652  10.950  1.00  2.360          C  
ATOM   1044  CG  LEU A  69     -16.906   7.583  11.944  1.00  2.360          C  
ATOM   1045  CD1 LEU A  69     -16.434   7.951  13.340  1.00  2.360          C  
ATOM   1046  CD2 LEU A  69     -18.439   7.509  11.896  1.00  2.360          C  
ATOM   1047  H   LEU A  69     -15.205   6.767   9.705  1.00  1.810          H  
ATOM   1048  HA  LEU A  69     -17.642   8.161   9.271  1.00  2.110          H  
ATOM   1049 1HB  LEU A  69     -15.298   8.743  11.116  1.00  2.840          H  
ATOM   1050 2HB  LEU A  69     -16.836   9.604  11.204  1.00  2.840          H  
ATOM   1051  HG  LEU A  69     -16.485   6.608  11.694  1.00  2.840          H  
ATOM   1052 1HD1 LEU A  69     -16.778   7.200  14.051  1.00  2.840          H  
ATOM   1053 2HD1 LEU A  69     -15.340   7.984  13.359  1.00  2.840          H  
ATOM   1054 3HD1 LEU A  69     -16.832   8.924  13.619  1.00  2.840          H  
ATOM   1055 1HD2 LEU A  69     -18.781   6.760  12.611  1.00  2.840          H  
ATOM   1056 2HD2 LEU A  69     -18.860   8.479  12.159  1.00  2.840          H  
ATOM   1057 3HD2 LEU A  69     -18.780   7.225  10.907  1.00  2.840          H  
ATOM   1058  N   ARG A  70     -15.067   9.767   8.081  1.00  1.510          N  
ATOM   1059  CA  ARG A  70     -14.640  10.942   7.310  1.00  1.630          C  
ATOM   1060  C   ARG A  70     -13.886  10.504   6.061  1.00  1.490          C  
ATOM   1061  O   ARG A  70     -13.338   9.412   6.018  1.00  1.880          O  
ATOM   1062  CB  ARG A  70     -13.710  11.835   8.115  1.00  2.230          C  
ATOM   1063  CG  ARG A  70     -14.283  12.469   9.369  1.00  2.230          C  
ATOM   1064  CD  ARG A  70     -15.299  13.518   9.084  1.00  2.230          C  
ATOM   1065  NE  ARG A  70     -15.732  14.164  10.315  1.00  2.230          N  
ATOM   1066  CZ  ARG A  70     -16.718  13.720  11.135  1.00  2.230          C  
ATOM   1067  NH1 ARG A  70     -17.398  12.617  10.866  1.00  2.230          N  
ATOM   1068  NH2 ARG A  70     -17.000  14.409  12.234  1.00  2.230          N  
ATOM   1069  H   ARG A  70     -14.439   8.955   8.119  1.00  1.810          H  
ATOM   1070  HA  ARG A  70     -15.521  11.502   6.994  1.00  1.960          H  
ATOM   1071 1HB  ARG A  70     -12.850  11.245   8.418  1.00  2.680          H  
ATOM   1072 2HB  ARG A  70     -13.339  12.636   7.474  1.00  2.680          H  
ATOM   1073 1HG  ARG A  70     -14.735  11.702   9.991  1.00  2.680          H  
ATOM   1074 2HG  ARG A  70     -13.469  12.941   9.922  1.00  2.680          H  
ATOM   1075 1HD  ARG A  70     -14.862  14.278   8.436  1.00  2.680          H  
ATOM   1076 2HD  ARG A  70     -16.171  13.092   8.589  1.00  2.680          H  
ATOM   1077  HE  ARG A  70     -15.247  15.010  10.583  1.00  2.680          H  
ATOM   1078 1HH1 ARG A  70     -17.211  12.053  10.016  1.00  2.680          H  
ATOM   1079 2HH1 ARG A  70     -18.124  12.309  11.494  1.00  2.680          H  
ATOM   1080 1HH2 ARG A  70     -16.484  15.252  12.450  1.00  2.680          H  
ATOM   1081 2HH2 ARG A  70     -17.729  14.094  12.858  1.00  2.680          H  
ATOM   1082  N   THR A  71     -13.830  11.335   5.025  1.00  1.480          N  
ATOM   1083  CA  THR A  71     -12.953  10.973   3.923  1.00  1.800          C  
ATOM   1084  C   THR A  71     -12.001  12.139   3.706  1.00  1.450          C  
ATOM   1085  O   THR A  71     -11.048  12.310   4.472  1.00  1.420          O  
ATOM   1086  CB  THR A  71     -13.737  10.653   2.654  1.00  2.390          C  
ATOM   1087  OG1 THR A  71     -14.516  11.735   2.336  1.00  2.390          O  
ATOM   1088  CG2 THR A  71     -14.631   9.474   2.877  1.00  2.390          C  
ATOM   1089  H   THR A  71     -14.326  12.232   4.982  1.00  1.780          H  
ATOM   1090  HA  THR A  71     -12.373  10.101   4.198  1.00  2.160          H  
ATOM   1091  HB  THR A  71     -13.062  10.452   1.832  1.00  2.870          H  
ATOM   1092  HG1 THR A  71     -14.062  12.250   1.657  1.00  2.870          H  
ATOM   1093 1HG2 THR A  71     -15.192   9.274   1.963  1.00  2.870          H  
ATOM   1094 2HG2 THR A  71     -14.025   8.614   3.132  1.00  2.870          H  
ATOM   1095 3HG2 THR A  71     -15.325   9.685   3.685  1.00  2.870          H  
ATOM   1096  N   LEU A  72     -12.362  13.038   2.787  1.00  1.410          N  
ATOM   1097  CA  LEU A  72     -11.567  14.212   2.425  1.00  1.420          C  
ATOM   1098  C   LEU A  72     -11.064  15.000   3.613  1.00  1.300          C  
ATOM   1099  O   LEU A  72      -9.899  15.403   3.655  1.00  1.330          O  
ATOM   1100  CB  LEU A  72     -12.424  15.148   1.568  1.00  1.980          C  
ATOM   1101  CG  LEU A  72     -11.780  16.446   1.000  1.00  1.980          C  
ATOM   1102  CD1 LEU A  72     -12.476  16.779  -0.301  1.00  1.980          C  
ATOM   1103  CD2 LEU A  72     -11.968  17.655   1.953  1.00  1.980          C  
ATOM   1104  H   LEU A  72     -13.187  12.839   2.213  1.00  1.690          H  
ATOM   1105  HA  LEU A  72     -10.712  13.871   1.842  1.00  1.700          H  
ATOM   1106 1HB  LEU A  72     -12.799  14.583   0.722  1.00  2.380          H  
ATOM   1107 2HB  LEU A  72     -13.279  15.449   2.165  1.00  2.380          H  
ATOM   1108  HG  LEU A  72     -10.729  16.279   0.831  1.00  2.380          H  
ATOM   1109 1HD1 LEU A  72     -12.027  17.669  -0.714  1.00  2.380          H  
ATOM   1110 2HD1 LEU A  72     -12.373  15.954  -1.012  1.00  2.380          H  
ATOM   1111 3HD1 LEU A  72     -13.523  16.958  -0.110  1.00  2.380          H  
ATOM   1112 1HD2 LEU A  72     -11.534  18.530   1.488  1.00  2.380          H  
ATOM   1113 2HD2 LEU A  72     -13.035  17.823   2.110  1.00  2.380          H  
ATOM   1114 3HD2 LEU A  72     -11.495  17.504   2.901  1.00  2.380          H  
ATOM   1115  N   ALA A  73     -11.901  15.230   4.616  1.00  1.360          N  
ATOM   1116  CA  ALA A  73     -11.471  16.055   5.741  1.00  1.530          C  
ATOM   1117  C   ALA A  73     -10.194  15.548   6.415  1.00  1.370          C  
ATOM   1118  O   ALA A  73      -9.391  16.347   6.894  1.00  1.450          O  
ATOM   1119  CB  ALA A  73     -12.572  16.116   6.770  1.00  2.070          C  
ATOM   1120  H   ALA A  73     -12.863  14.877   4.574  1.00  1.630          H  
ATOM   1121  HA  ALA A  73     -11.273  17.058   5.363  1.00  1.840          H  
ATOM   1122 1HB  ALA A  73     -12.267  16.762   7.594  1.00  2.490          H  
ATOM   1123 2HB  ALA A  73     -13.445  16.507   6.304  1.00  2.490          H  
ATOM   1124 3HB  ALA A  73     -12.769  15.115   7.148  1.00  2.490          H  
ATOM   1125  N   GLU A  74      -9.982  14.235   6.449  1.00  1.290          N  
ATOM   1126  CA  GLU A  74      -8.830  13.657   7.123  1.00  1.370          C  
ATOM   1127  C   GLU A  74      -7.680  13.386   6.162  1.00  1.180          C  
ATOM   1128  O   GLU A  74      -6.707  12.713   6.510  1.00  1.220          O  
ATOM   1129  CB  GLU A  74      -9.249  12.392   7.846  1.00  1.890          C  
ATOM   1130  CG  GLU A  74     -10.255  12.611   8.974  1.00  1.890          C  
ATOM   1131  CD  GLU A  74      -9.687  13.392  10.126  1.00  1.890          C  
ATOM   1132  OE1 GLU A  74      -8.586  13.095  10.519  1.00  1.890          O  
ATOM   1133  OE2 GLU A  74     -10.339  14.288  10.607  1.00  1.890          O  
ATOM   1134  H   GLU A  74     -10.624  13.587   5.984  1.00  1.550          H  
ATOM   1135  HA  GLU A  74      -8.477  14.370   7.869  1.00  1.640          H  
ATOM   1136 1HB  GLU A  74      -9.709  11.743   7.126  1.00  2.260          H  
ATOM   1137 2HB  GLU A  74      -8.377  11.887   8.254  1.00  2.260          H  
ATOM   1138 1HG  GLU A  74     -11.105  13.156   8.579  1.00  2.260          H  
ATOM   1139 2HG  GLU A  74     -10.603  11.642   9.329  1.00  2.260          H  
ATOM   1140  N   VAL A  75      -7.819  13.862   4.931  1.00  1.120          N  
ATOM   1141  CA  VAL A  75      -6.779  13.726   3.937  1.00  1.170          C  
ATOM   1142  C   VAL A  75      -6.315  15.082   3.532  1.00  1.040          C  
ATOM   1143  O   VAL A  75      -5.145  15.397   3.682  1.00  1.060          O  
ATOM   1144  CB  VAL A  75      -7.246  12.963   2.707  1.00  1.620          C  
ATOM   1145  CG1 VAL A  75      -6.130  12.891   1.642  1.00  1.620          C  
ATOM   1146  CG2 VAL A  75      -7.597  11.673   3.143  1.00  1.620          C  
ATOM   1147  H   VAL A  75      -8.663  14.383   4.696  1.00  1.340          H  
ATOM   1148  HA  VAL A  75      -5.940  13.187   4.373  1.00  1.400          H  
ATOM   1149  HB  VAL A  75      -8.105  13.455   2.253  1.00  1.940          H  
ATOM   1150 1HG1 VAL A  75      -6.491  12.315   0.790  1.00  1.940          H  
ATOM   1151 2HG1 VAL A  75      -5.854  13.890   1.304  1.00  1.940          H  
ATOM   1152 3HG1 VAL A  75      -5.251  12.399   2.060  1.00  1.940          H  
ATOM   1153 1HG2 VAL A  75      -7.887  11.138   2.322  1.00  1.940          H  
ATOM   1154 2HG2 VAL A  75      -6.743  11.221   3.595  1.00  1.940          H  
ATOM   1155 3HG2 VAL A  75      -8.408  11.738   3.864  1.00  1.940          H  
ATOM   1156  N   ARG A  76      -7.226  15.920   3.052  1.00  1.040          N  
ATOM   1157  CA  ARG A  76      -6.832  17.232   2.580  1.00  1.170          C  
ATOM   1158  C   ARG A  76      -5.982  17.928   3.624  1.00  1.070          C  
ATOM   1159  O   ARG A  76      -4.875  18.384   3.325  1.00  1.130          O  
ATOM   1160  CB  ARG A  76      -8.050  18.099   2.323  1.00  1.590          C  
ATOM   1161  CG  ARG A  76      -7.725  19.484   1.802  1.00  1.590          C  
ATOM   1162  CD  ARG A  76      -8.870  20.403   1.910  1.00  1.590          C  
ATOM   1163  NE  ARG A  76      -9.217  20.684   3.316  1.00  1.590          N  
ATOM   1164  CZ  ARG A  76     -10.395  21.155   3.763  1.00  1.590          C  
ATOM   1165  NH1 ARG A  76     -11.405  21.404   2.941  1.00  1.590          N  
ATOM   1166  NH2 ARG A  76     -10.509  21.367   5.057  1.00  1.590          N  
ATOM   1167  H   ARG A  76      -8.202  15.629   3.011  1.00  1.250          H  
ATOM   1168  HA  ARG A  76      -6.260  17.123   1.660  1.00  1.400          H  
ATOM   1169 1HB  ARG A  76      -8.700  17.605   1.614  1.00  1.900          H  
ATOM   1170 2HB  ARG A  76      -8.617  18.203   3.248  1.00  1.900          H  
ATOM   1171 1HG  ARG A  76      -6.906  19.918   2.355  1.00  1.900          H  
ATOM   1172 2HG  ARG A  76      -7.448  19.405   0.756  1.00  1.900          H  
ATOM   1173 1HD  ARG A  76      -8.608  21.347   1.434  1.00  1.900          H  
ATOM   1174 2HD  ARG A  76      -9.724  19.971   1.410  1.00  1.900          H  
ATOM   1175  HE  ARG A  76      -8.502  20.533   4.056  1.00  1.900          H  
ATOM   1176 1HH1 ARG A  76     -11.308  21.242   1.951  1.00  1.900          H  
ATOM   1177 2HH1 ARG A  76     -12.276  21.760   3.306  1.00  1.900          H  
ATOM   1178 1HH2 ARG A  76      -9.681  21.160   5.660  1.00  1.900          H  
ATOM   1179 2HH2 ARG A  76     -11.360  21.720   5.457  1.00  1.900          H  
ATOM   1180  N   ASP A  77      -6.483  17.990   4.858  1.00  1.070          N  
ATOM   1181  CA  ASP A  77      -5.786  18.673   5.931  1.00  1.210          C  
ATOM   1182  C   ASP A  77      -4.444  18.036   6.268  1.00  1.110          C  
ATOM   1183  O   ASP A  77      -3.520  18.740   6.677  1.00  1.170          O  
ATOM   1184  CB  ASP A  77      -6.671  18.747   7.167  1.00  1.640          C  
ATOM   1185  CG  ASP A  77      -7.856  19.747   7.005  1.00  1.640          C  
ATOM   1186  OD1 ASP A  77      -7.874  20.552   6.082  1.00  1.640          O  
ATOM   1187  OD2 ASP A  77      -8.739  19.693   7.813  1.00  1.640          O  
ATOM   1188  H   ASP A  77      -7.389  17.576   5.047  1.00  1.280          H  
ATOM   1189  HA  ASP A  77      -5.593  19.692   5.606  1.00  1.450          H  
ATOM   1190 1HB  ASP A  77      -7.082  17.753   7.373  1.00  1.970          H  
ATOM   1191 2HB  ASP A  77      -6.071  19.038   8.030  1.00  1.970          H  
ATOM   1192  N   VAL A  78      -4.338  16.712   6.132  1.00  1.110          N  
ATOM   1193  CA  VAL A  78      -3.115  15.976   6.428  1.00  1.290          C  
ATOM   1194  C   VAL A  78      -2.069  16.235   5.356  1.00  1.200          C  
ATOM   1195  O   VAL A  78      -0.892  16.443   5.657  1.00  1.320          O  
ATOM   1196  CB  VAL A  78      -3.390  14.477   6.562  1.00  1.730          C  
ATOM   1197  CG1 VAL A  78      -2.068  13.706   6.716  1.00  1.730          C  
ATOM   1198  CG2 VAL A  78      -4.298  14.261   7.764  1.00  1.730          C  
ATOM   1199  H   VAL A  78      -5.135  16.189   5.785  1.00  1.330          H  
ATOM   1200  HA  VAL A  78      -2.729  16.327   7.384  1.00  1.550          H  
ATOM   1201  HB  VAL A  78      -3.886  14.112   5.661  1.00  2.080          H  
ATOM   1202 1HG1 VAL A  78      -2.286  12.643   6.812  1.00  2.080          H  
ATOM   1203 2HG1 VAL A  78      -1.435  13.858   5.845  1.00  2.080          H  
ATOM   1204 3HG1 VAL A  78      -1.544  14.053   7.608  1.00  2.080          H  
ATOM   1205 1HG2 VAL A  78      -4.519  13.197   7.871  1.00  2.080          H  
ATOM   1206 2HG2 VAL A  78      -3.803  14.624   8.662  1.00  2.080          H  
ATOM   1207 3HG2 VAL A  78      -5.232  14.804   7.622  1.00  2.080          H  
ATOM   1208  N   VAL A  79      -2.497  16.190   4.106  1.00  1.120          N  
ATOM   1209  CA  VAL A  79      -1.612  16.429   2.988  1.00  1.270          C  
ATOM   1210  C   VAL A  79      -1.038  17.839   3.126  1.00  1.190          C  
ATOM   1211  O   VAL A  79       0.163  18.051   2.901  1.00  1.340          O  
ATOM   1212  CB  VAL A  79      -2.371  16.273   1.656  1.00  1.720          C  
ATOM   1213  CG1 VAL A  79      -1.515  16.702   0.533  1.00  1.720          C  
ATOM   1214  CG2 VAL A  79      -2.781  14.819   1.436  1.00  1.720          C  
ATOM   1215  H   VAL A  79      -3.476  15.970   3.940  1.00  1.340          H  
ATOM   1216  HA  VAL A  79      -0.798  15.705   3.021  1.00  1.520          H  
ATOM   1217  HB  VAL A  79      -3.262  16.906   1.681  1.00  2.060          H  
ATOM   1218 1HG1 VAL A  79      -2.064  16.586  -0.384  1.00  2.060          H  
ATOM   1219 2HG1 VAL A  79      -1.215  17.740   0.649  1.00  2.060          H  
ATOM   1220 3HG1 VAL A  79      -0.638  16.065   0.506  1.00  2.060          H  
ATOM   1221 1HG2 VAL A  79      -3.326  14.736   0.498  1.00  2.060          H  
ATOM   1222 2HG2 VAL A  79      -1.893  14.188   1.396  1.00  2.060          H  
ATOM   1223 3HG2 VAL A  79      -3.412  14.484   2.245  1.00  2.060          H  
ATOM   1224  N   LEU A  80      -1.905  18.799   3.485  1.00  1.100          N  
ATOM   1225  CA  LEU A  80      -1.483  20.169   3.720  1.00  1.270          C  
ATOM   1226  C   LEU A  80      -0.571  20.258   4.969  1.00  1.310          C  
ATOM   1227  O   LEU A  80       0.481  20.894   4.927  1.00  1.470          O  
ATOM   1228  CB  LEU A  80      -2.731  21.038   3.926  1.00  1.710          C  
ATOM   1229  CG  LEU A  80      -3.677  21.235   2.708  1.00  1.710          C  
ATOM   1230  CD1 LEU A  80      -4.942  21.938   3.177  1.00  1.710          C  
ATOM   1231  CD2 LEU A  80      -3.019  22.028   1.661  1.00  1.710          C  
ATOM   1232  H   LEU A  80      -2.895  18.560   3.581  1.00  1.320          H  
ATOM   1233  HA  LEU A  80      -0.917  20.514   2.863  1.00  1.520          H  
ATOM   1234 1HB  LEU A  80      -3.316  20.614   4.737  1.00  2.050          H  
ATOM   1235 2HB  LEU A  80      -2.409  22.002   4.219  1.00  2.050          H  
ATOM   1236  HG  LEU A  80      -3.944  20.282   2.295  1.00  2.050          H  
ATOM   1237 1HD1 LEU A  80      -5.617  22.074   2.332  1.00  2.050          H  
ATOM   1238 2HD1 LEU A  80      -5.436  21.337   3.937  1.00  2.050          H  
ATOM   1239 3HD1 LEU A  80      -4.690  22.915   3.595  1.00  2.050          H  
ATOM   1240 1HD2 LEU A  80      -3.710  22.158   0.835  1.00  2.050          H  
ATOM   1241 2HD2 LEU A  80      -2.757  22.983   2.051  1.00  2.050          H  
ATOM   1242 3HD2 LEU A  80      -2.138  21.528   1.316  1.00  2.050          H  
ATOM   1243  N   LYS A  81      -0.911  19.552   6.059  1.00  1.290          N  
ATOM   1244  CA  LYS A  81      -0.121  19.527   7.303  1.00  1.520          C  
ATOM   1245  C   LYS A  81       1.310  19.064   7.071  1.00  1.600          C  
ATOM   1246  O   LYS A  81       2.265  19.586   7.658  1.00  1.780          O  
ATOM   1247  CB  LYS A  81      -0.774  18.617   8.348  1.00  2.040          C  
ATOM   1248  CG  LYS A  81      -0.057  18.553   9.699  1.00  2.040          C  
ATOM   1249  CD  LYS A  81      -0.829  17.675  10.693  1.00  2.040          C  
ATOM   1250  CE  LYS A  81      -0.095  17.564  12.025  1.00  2.040          C  
ATOM   1251  NZ  LYS A  81      -0.835  16.712  13.002  1.00  2.040          N  
ATOM   1252  H   LYS A  81      -1.802  19.058   6.078  1.00  1.550          H  
ATOM   1253  HA  LYS A  81      -0.089  20.534   7.705  1.00  1.820          H  
ATOM   1254 1HB  LYS A  81      -1.797  18.942   8.524  1.00  2.440          H  
ATOM   1255 2HB  LYS A  81      -0.814  17.606   7.960  1.00  2.440          H  
ATOM   1256 1HG  LYS A  81       0.940  18.127   9.560  1.00  2.440          H  
ATOM   1257 2HG  LYS A  81       0.047  19.558  10.103  1.00  2.440          H  
ATOM   1258 1HD  LYS A  81      -1.819  18.102  10.863  1.00  2.440          H  
ATOM   1259 2HD  LYS A  81      -0.952  16.677  10.267  1.00  2.440          H  
ATOM   1260 1HE  LYS A  81       0.889  17.131  11.853  1.00  2.440          H  
ATOM   1261 2HE  LYS A  81       0.027  18.561  12.448  1.00  2.440          H  
ATOM   1262 1HZ  LYS A  81      -0.316  16.665  13.869  1.00  2.440          H  
ATOM   1263 2HZ  LYS A  81      -1.747  17.111  13.179  1.00  2.440          H  
ATOM   1264 3HZ  LYS A  81      -0.944  15.781  12.627  1.00  2.440          H  
ATOM   1265  N   ASN A  82       1.463  18.093   6.176  1.00  1.560          N  
ATOM   1266  CA  ASN A  82       2.758  17.520   5.852  1.00  1.800          C  
ATOM   1267  C   ASN A  82       3.482  18.314   4.762  1.00  1.800          C  
ATOM   1268  O   ASN A  82       4.563  17.924   4.313  1.00  1.890          O  
ATOM   1269  CB  ASN A  82       2.588  16.075   5.443  1.00  2.420          C  
ATOM   1270  CG  ASN A  82       2.181  15.200   6.598  1.00  2.420          C  
ATOM   1271  OD1 ASN A  82       2.515  15.462   7.761  1.00  2.420          O  
ATOM   1272  ND2 ASN A  82       1.467  14.148   6.299  1.00  2.420          N  
ATOM   1273  H   ASN A  82       0.615  17.677   5.774  1.00  1.870          H  
ATOM   1274  HA  ASN A  82       3.381  17.558   6.746  1.00  2.160          H  
ATOM   1275 1HB  ASN A  82       1.817  16.015   4.666  1.00  2.910          H  
ATOM   1276 2HB  ASN A  82       3.516  15.699   5.017  1.00  2.910          H  
ATOM   1277 1HD2 ASN A  82       1.169  13.526   7.022  1.00  2.910          H  
ATOM   1278 2HD2 ASN A  82       1.217  13.968   5.350  1.00  2.910          H  
ATOM   1279  N   ARG A  83       2.886  19.447   4.378  1.00  1.790          N  
ATOM   1280  CA  ARG A  83       3.357  20.408   3.400  1.00  1.930          C  
ATOM   1281  C   ARG A  83       3.590  19.885   1.977  1.00  1.900          C  
ATOM   1282  O   ARG A  83       4.528  20.311   1.306  1.00  2.060          O  
ATOM   1283  CB  ARG A  83       4.630  21.075   3.929  1.00  2.650          C  
ATOM   1284  CG  ARG A  83       4.414  22.290   4.871  1.00  2.650          C  
ATOM   1285  CD  ARG A  83       3.833  21.937   6.208  1.00  2.650          C  
ATOM   1286  NE  ARG A  83       3.897  23.087   7.121  1.00  2.650          N  
ATOM   1287  CZ  ARG A  83       3.431  23.135   8.401  1.00  2.650          C  
ATOM   1288  NH1 ARG A  83       2.837  22.096   8.970  1.00  2.650          N  
ATOM   1289  NH2 ARG A  83       3.579  24.258   9.094  1.00  2.650          N  
ATOM   1290  H   ARG A  83       1.990  19.696   4.795  1.00  2.150          H  
ATOM   1291  HA  ARG A  83       2.590  21.183   3.336  1.00  2.320          H  
ATOM   1292 1HB  ARG A  83       5.233  20.355   4.472  1.00  3.180          H  
ATOM   1293 2HB  ARG A  83       5.233  21.433   3.099  1.00  3.180          H  
ATOM   1294 1HG  ARG A  83       5.367  22.765   5.061  1.00  3.180          H  
ATOM   1295 2HG  ARG A  83       3.743  23.004   4.390  1.00  3.180          H  
ATOM   1296 1HD  ARG A  83       2.786  21.665   6.086  1.00  3.180          H  
ATOM   1297 2HD  ARG A  83       4.382  21.105   6.650  1.00  3.180          H  
ATOM   1298  HE  ARG A  83       4.336  23.922   6.764  1.00  3.180          H  
ATOM   1299 1HH1 ARG A  83       2.693  21.209   8.456  1.00  3.180          H  
ATOM   1300 2HH1 ARG A  83       2.507  22.164   9.919  1.00  3.180          H  
ATOM   1301 1HH2 ARG A  83       4.031  25.058   8.673  1.00  3.180          H  
ATOM   1302 2HH2 ARG A  83       3.242  24.315  10.044  1.00  3.180          H  
ATOM   1303  N   SER A  84       2.689  19.038   1.456  1.00  2.050          N  
ATOM   1304  CA  SER A  84       2.833  18.594   0.058  1.00  2.550          C  
ATOM   1305  C   SER A  84       2.202  19.637  -0.873  1.00  2.590          C  
ATOM   1306  O   SER A  84       2.292  19.562  -2.099  1.00  3.050          O  
ATOM   1307  CB  SER A  84       2.163  17.259  -0.178  1.00  3.370          C  
ATOM   1308  OG  SER A  84       2.751  16.211   0.542  1.00  3.370          O  
ATOM   1309  H   SER A  84       1.917  18.674   2.028  1.00  2.460          H  
ATOM   1310  HA  SER A  84       3.894  18.508  -0.179  1.00  3.060          H  
ATOM   1311 1HB  SER A  84       1.141  17.355   0.100  1.00  4.040          H  
ATOM   1312 2HB  SER A  84       2.195  17.028  -1.239  1.00  4.040          H  
ATOM   1313  HG  SER A  84       2.247  15.429   0.295  1.00  4.040          H  
ATOM   1314  N   PHE A  85       1.506  20.572  -0.249  1.00  2.160          N  
ATOM   1315  CA  PHE A  85       0.807  21.686  -0.853  1.00  2.160          C  
ATOM   1316  C   PHE A  85       0.619  22.675   0.310  1.00  1.970          C  
ATOM   1317  O   PHE A  85       0.294  22.225   1.403  1.00  2.120          O  
ATOM   1318  CB  PHE A  85      -0.512  21.235  -1.456  1.00  3.020          C  
ATOM   1319  CG  PHE A  85      -1.150  22.249  -2.323  1.00  3.020          C  
ATOM   1320  CD1 PHE A  85      -0.761  22.368  -3.654  1.00  3.020          C  
ATOM   1321  CD2 PHE A  85      -2.128  23.090  -1.838  1.00  3.020          C  
ATOM   1322  CE1 PHE A  85      -1.344  23.303  -4.470  1.00  3.020          C  
ATOM   1323  CE2 PHE A  85      -2.713  24.018  -2.645  1.00  3.020          C  
ATOM   1324  CZ  PHE A  85      -2.324  24.128  -3.964  1.00  3.020          C  
ATOM   1325  H   PHE A  85       1.515  20.508   0.757  1.00  2.590          H  
ATOM   1326  HA  PHE A  85       1.421  22.099  -1.641  1.00  2.590          H  
ATOM   1327 1HB  PHE A  85      -0.341  20.350  -2.055  1.00  3.630          H  
ATOM   1328 2HB  PHE A  85      -1.199  20.965  -0.674  1.00  3.630          H  
ATOM   1329  HD1 PHE A  85       0.013  21.708  -4.049  1.00  3.630          H  
ATOM   1330  HD2 PHE A  85      -2.430  23.020  -0.804  1.00  3.630          H  
ATOM   1331  HE1 PHE A  85      -1.038  23.387  -5.514  1.00  3.630          H  
ATOM   1332  HE2 PHE A  85      -3.495  24.678  -2.246  1.00  3.630          H  
ATOM   1333  HZ  PHE A  85      -2.799  24.866  -4.602  1.00  3.630          H  
ATOM   1334  N   PRO A  86       0.856  23.990   0.170  1.00  2.120          N  
ATOM   1335  CA  PRO A  86       0.719  24.967   1.236  1.00  2.270          C  
ATOM   1336  C   PRO A  86      -0.640  24.971   1.910  1.00  2.010          C  
ATOM   1337  O   PRO A  86      -1.672  24.962   1.242  1.00  2.220          O  
ATOM   1338  CB  PRO A  86       0.930  26.282   0.493  1.00  3.410          C  
ATOM   1339  CG  PRO A  86       1.788  25.931  -0.674  1.00  3.410          C  
ATOM   1340  CD  PRO A  86       1.313  24.565  -1.097  1.00  3.410          C  
ATOM   1341  HA  PRO A  86       1.517  24.806   1.979  1.00  2.720          H  
ATOM   1342 1HB  PRO A  86      -0.045  26.711   0.202  1.00  4.090          H  
ATOM   1343 2HB  PRO A  86       1.416  27.006   1.160  1.00  4.090          H  
ATOM   1344 1HG  PRO A  86       1.665  26.687  -1.462  1.00  4.090          H  
ATOM   1345 2HG  PRO A  86       2.859  25.948  -0.387  1.00  4.090          H  
ATOM   1346 1HD  PRO A  86       0.504  24.624  -1.838  1.00  4.090          H  
ATOM   1347 2HD  PRO A  86       2.173  24.065  -1.445  1.00  4.090          H  
ATOM   1348  N   ILE A  87      -0.612  25.088   3.233  1.00  2.170          N  
ATOM   1349  CA  ILE A  87      -1.794  25.109   4.085  1.00  2.310          C  
ATOM   1350  C   ILE A  87      -2.670  26.304   3.773  1.00  2.180          C  
ATOM   1351  O   ILE A  87      -3.893  26.197   3.651  1.00  2.600          O  
ATOM   1352  CB  ILE A  87      -1.375  25.107   5.569  1.00  3.180          C  
ATOM   1353  CG1 ILE A  87      -0.706  23.739   5.901  1.00  3.180          C  
ATOM   1354  CG2 ILE A  87      -2.606  25.359   6.460  1.00  3.180          C  
ATOM   1355  CD1 ILE A  87       0.045  23.684   7.197  1.00  3.180          C  
ATOM   1356  H   ILE A  87       0.292  25.130   3.683  1.00  2.600          H  
ATOM   1357  HA  ILE A  87      -2.375  24.217   3.896  1.00  2.770          H  
ATOM   1358  HB  ILE A  87      -0.635  25.892   5.746  1.00  3.810          H  
ATOM   1359 1HG1 ILE A  87      -1.472  22.983   5.955  1.00  3.810          H  
ATOM   1360 2HG1 ILE A  87      -0.016  23.480   5.098  1.00  3.810          H  
ATOM   1361 1HG2 ILE A  87      -2.316  25.362   7.503  1.00  3.810          H  
ATOM   1362 2HG2 ILE A  87      -3.051  26.328   6.227  1.00  3.810          H  
ATOM   1363 3HG2 ILE A  87      -3.345  24.575   6.289  1.00  3.810          H  
ATOM   1364 1HD1 ILE A  87       0.469  22.696   7.313  1.00  3.810          H  
ATOM   1365 2HD1 ILE A  87       0.850  24.420   7.177  1.00  3.810          H  
ATOM   1366 3HD1 ILE A  87      -0.612  23.894   8.030  1.00  3.810          H  
ATOM   1367  N   GLU A  88      -2.051  27.466   3.664  1.00  2.250          N  
ATOM   1368  CA  GLU A  88      -2.761  28.696   3.403  1.00  2.620          C  
ATOM   1369  C   GLU A  88      -3.138  28.828   1.929  1.00  2.460          C  
ATOM   1370  O   GLU A  88      -2.565  29.642   1.191  1.00  2.760          O  
ATOM   1371  CB  GLU A  88      -1.886  29.866   3.840  1.00  3.520          C  
ATOM   1372  CG  GLU A  88      -1.601  29.881   5.345  1.00  3.520          C  
ATOM   1373  CD  GLU A  88      -0.499  28.910   5.759  1.00  3.520          C  
ATOM   1374  OE1 GLU A  88       0.104  28.299   4.890  1.00  3.520          O  
ATOM   1375  OE2 GLU A  88      -0.273  28.774   6.934  1.00  3.520          O  
ATOM   1376  H   GLU A  88      -1.039  27.517   3.783  1.00  2.700          H  
ATOM   1377  HA  GLU A  88      -3.679  28.695   3.992  1.00  3.140          H  
ATOM   1378 1HB  GLU A  88      -0.935  29.830   3.309  1.00  4.220          H  
ATOM   1379 2HB  GLU A  88      -2.374  30.804   3.578  1.00  4.220          H  
ATOM   1380 1HG  GLU A  88      -1.313  30.889   5.638  1.00  4.220          H  
ATOM   1381 2HG  GLU A  88      -2.518  29.625   5.875  1.00  4.220          H  
ATOM   1382  N   GLY A  89      -4.147  28.061   1.529  1.00  2.440          N  
ATOM   1383  CA  GLY A  89      -4.593  28.064   0.145  1.00  2.530          C  
ATOM   1384  C   GLY A  89      -5.815  27.198  -0.122  1.00  2.100          C  
ATOM   1385  O   GLY A  89      -6.438  26.646   0.787  1.00  2.610          O  
ATOM   1386  H   GLY A  89      -4.532  27.412   2.223  1.00  2.930          H  
ATOM   1387 1HA  GLY A  89      -4.833  29.087  -0.135  1.00  3.040          H  
ATOM   1388 2HA  GLY A  89      -3.775  27.738  -0.496  1.00  3.040          H  
ATOM   1389  N   GLN A  90      -6.182  27.138  -1.391  1.00  1.800          N  
ATOM   1390  CA  GLN A  90      -7.359  26.434  -1.860  1.00  1.620          C  
ATOM   1391  C   GLN A  90      -7.041  25.058  -2.410  1.00  1.450          C  
ATOM   1392  O   GLN A  90      -5.935  24.807  -2.881  1.00  2.200          O  
ATOM   1393  CB  GLN A  90      -8.033  27.262  -2.955  1.00  2.340          C  
ATOM   1394  CG  GLN A  90      -8.548  28.606  -2.489  1.00  2.340          C  
ATOM   1395  CD  GLN A  90      -9.188  29.417  -3.612  1.00  2.340          C  
ATOM   1396  OE1 GLN A  90      -8.625  29.599  -4.700  1.00  2.340          O  
ATOM   1397  NE2 GLN A  90     -10.382  29.923  -3.342  1.00  2.340          N  
ATOM   1398  H   GLN A  90      -5.606  27.615  -2.077  1.00  2.160          H  
ATOM   1399  HA  GLN A  90      -8.047  26.311  -1.023  1.00  1.940          H  
ATOM   1400 1HB  GLN A  90      -7.317  27.453  -3.738  1.00  2.810          H  
ATOM   1401 2HB  GLN A  90      -8.860  26.698  -3.392  1.00  2.810          H  
ATOM   1402 1HG  GLN A  90      -9.289  28.447  -1.710  1.00  2.810          H  
ATOM   1403 2HG  GLN A  90      -7.711  29.179  -2.091  1.00  2.810          H  
ATOM   1404 1HE2 GLN A  90     -10.864  30.469  -4.027  1.00  2.810          H  
ATOM   1405 2HE2 GLN A  90     -10.803  29.763  -2.449  1.00  2.810          H  
ATOM   1406  N   THR A  91      -8.042  24.188  -2.381  1.00  1.370          N  
ATOM   1407  CA  THR A  91      -7.985  22.869  -2.997  1.00  1.620          C  
ATOM   1408  C   THR A  91      -9.218  22.754  -3.889  1.00  1.160          C  
ATOM   1409  O   THR A  91     -10.167  23.525  -3.716  1.00  1.610          O  
ATOM   1410  CB  THR A  91      -7.903  21.759  -1.929  1.00  2.170          C  
ATOM   1411  OG1 THR A  91      -9.072  21.804  -1.090  1.00  2.170          O  
ATOM   1412  CG2 THR A  91      -6.618  21.955  -1.084  1.00  2.170          C  
ATOM   1413  H   THR A  91      -8.905  24.454  -1.929  1.00  1.640          H  
ATOM   1414  HA  THR A  91      -7.101  22.799  -3.632  1.00  1.940          H  
ATOM   1415  HB  THR A  91      -7.862  20.795  -2.411  1.00  2.600          H  
ATOM   1416  HG1 THR A  91      -9.845  21.543  -1.600  1.00  2.600          H  
ATOM   1417 1HG2 THR A  91      -6.537  21.178  -0.344  1.00  2.600          H  
ATOM   1418 2HG2 THR A  91      -5.748  21.917  -1.741  1.00  2.600          H  
ATOM   1419 3HG2 THR A  91      -6.645  22.917  -0.584  1.00  2.600          H  
ATOM   1420  N   THR A  92      -9.218  21.817  -4.839  1.00  1.540          N  
ATOM   1421  CA  THR A  92     -10.360  21.698  -5.751  1.00  1.790          C  
ATOM   1422  C   THR A  92     -10.364  20.392  -6.552  1.00  2.020          C  
ATOM   1423  O   THR A  92      -9.313  19.948  -7.016  1.00  2.660          O  
ATOM   1424  CB  THR A  92     -10.319  22.892  -6.742  1.00  2.410          C  
ATOM   1425  OG1 THR A  92     -11.440  22.846  -7.599  1.00  2.410          O  
ATOM   1426  CG2 THR A  92      -9.026  22.857  -7.592  1.00  2.410          C  
ATOM   1427  H   THR A  92      -8.439  21.157  -4.891  1.00  1.850          H  
ATOM   1428  HA  THR A  92     -11.281  21.754  -5.174  1.00  2.150          H  
ATOM   1429  HB  THR A  92     -10.344  23.829  -6.190  1.00  2.890          H  
ATOM   1430  HG1 THR A  92     -11.440  23.637  -8.152  1.00  2.890          H  
ATOM   1431 1HG2 THR A  92      -9.034  23.699  -8.262  1.00  2.890          H  
ATOM   1432 2HG2 THR A  92      -8.155  22.918  -6.941  1.00  2.890          H  
ATOM   1433 3HG2 THR A  92      -8.968  21.959  -8.182  1.00  2.890          H  
ATOM   1434  N   HIS A  93     -11.554  19.816  -6.773  1.00  2.190          N  
ATOM   1435  CA  HIS A  93     -11.733  18.630  -7.633  1.00  2.790          C  
ATOM   1436  C   HIS A  93     -13.195  18.192  -7.726  1.00  3.050          C  
ATOM   1437  O   HIS A  93     -14.014  18.600  -6.912  1.00  3.260          O  
ATOM   1438  CB  HIS A  93     -10.840  17.460  -7.175  1.00  3.670          C  
ATOM   1439  CG  HIS A  93     -10.860  16.249  -8.028  1.00  3.670          C  
ATOM   1440  ND1 HIS A  93     -11.067  16.275  -9.402  1.00  3.670          N  
ATOM   1441  CD2 HIS A  93     -10.635  14.976  -7.700  1.00  3.670          C  
ATOM   1442  CE1 HIS A  93     -10.968  15.036  -9.872  1.00  3.670          C  
ATOM   1443  NE2 HIS A  93     -10.712  14.232  -8.856  1.00  3.670          N  
ATOM   1444  H   HIS A  93     -12.362  20.237  -6.329  1.00  2.630          H  
ATOM   1445  HA  HIS A  93     -11.418  18.885  -8.643  1.00  3.350          H  
ATOM   1446 1HB  HIS A  93      -9.819  17.742  -7.135  1.00  4.400          H  
ATOM   1447 2HB  HIS A  93     -11.130  17.151  -6.176  1.00  4.400          H  
ATOM   1448  HD2 HIS A  93     -10.432  14.635  -6.698  1.00  4.400          H  
ATOM   1449  HE1 HIS A  93     -11.081  14.733 -10.915  1.00  4.400          H  
ATOM   1450  HE2 HIS A  93     -10.583  13.231  -8.910  1.00  4.400          H  
ATOM   1451  N   ARG A  94     -13.494  17.326  -8.693  1.00  3.670          N  
ATOM   1452  CA  ARG A  94     -14.802  16.666  -8.859  1.00  4.360          C  
ATOM   1453  C   ARG A  94     -16.008  17.570  -9.157  1.00  4.690          C  
ATOM   1454  O   ARG A  94     -17.007  17.538  -8.443  1.00  4.950          O  
ATOM   1455  CB  ARG A  94     -15.149  15.857  -7.616  1.00  5.830          C  
ATOM   1456  CG  ARG A  94     -14.165  14.778  -7.257  1.00  5.830          C  
ATOM   1457  CD  ARG A  94     -14.560  14.072  -6.060  1.00  5.830          C  
ATOM   1458  NE  ARG A  94     -15.728  13.190  -6.216  1.00  5.830          N  
ATOM   1459  CZ  ARG A  94     -15.698  11.889  -6.588  1.00  5.830          C  
ATOM   1460  NH1 ARG A  94     -14.559  11.293  -6.866  1.00  5.830          N  
ATOM   1461  NH2 ARG A  94     -16.827  11.201  -6.654  1.00  5.830          N  
ATOM   1462  H   ARG A  94     -12.726  17.075  -9.317  1.00  4.400          H  
ATOM   1463  HA  ARG A  94     -14.701  15.967  -9.691  1.00  5.230          H  
ATOM   1464 1HB  ARG A  94     -15.269  16.508  -6.751  1.00  6.990          H  
ATOM   1465 2HB  ARG A  94     -16.107  15.366  -7.773  1.00  6.990          H  
ATOM   1466 1HG  ARG A  94     -14.029  14.084  -8.082  1.00  6.990          H  
ATOM   1467 2HG  ARG A  94     -13.243  15.251  -7.017  1.00  6.990          H  
ATOM   1468 1HD  ARG A  94     -13.740  13.501  -5.672  1.00  6.990          H  
ATOM   1469 2HD  ARG A  94     -14.807  14.832  -5.338  1.00  6.990          H  
ATOM   1470  HE  ARG A  94     -16.634  13.588  -5.996  1.00  6.990          H  
ATOM   1471 1HH1 ARG A  94     -13.697  11.801  -6.819  1.00  6.990          H  
ATOM   1472 2HH1 ARG A  94     -14.549  10.312  -7.103  1.00  6.990          H  
ATOM   1473 1HH2 ARG A  94     -17.705  11.648  -6.430  1.00  6.990          H  
ATOM   1474 2HH2 ARG A  94     -16.815  10.223  -6.921  1.00  6.990          H  
ATOM   1475  N   GLY A  95     -15.935  18.396 -10.190  1.00  5.100          N  
ATOM   1476  CA  GLY A  95     -17.093  19.227 -10.539  1.00  5.700          C  
ATOM   1477  C   GLY A  95     -16.932  20.753 -10.539  1.00  5.720          C  
ATOM   1478  O   GLY A  95     -17.597  21.405 -11.344  1.00  5.470          O  
ATOM   1479  H   GLY A  95     -15.095  18.418 -10.753  1.00  6.120          H  
ATOM   1480 1HA  GLY A  95     -17.426  18.925 -11.534  1.00  6.840          H  
ATOM   1481 2HA  GLY A  95     -17.917  18.972  -9.879  1.00  6.840          H  
ATOM   1482  N   PRO A  96     -16.091  21.381  -9.700  1.00  6.430          N  
ATOM   1483  CA  PRO A  96     -15.261  20.978  -8.560  1.00  6.980          C  
ATOM   1484  C   PRO A  96     -15.982  20.928  -7.190  1.00  6.840          C  
ATOM   1485  O   PRO A  96     -15.710  21.789  -6.353  1.00  7.250          O  
ATOM   1486  CB  PRO A  96     -14.218  22.093  -8.544  1.00 10.470          C  
ATOM   1487  CG  PRO A  96     -14.957  23.313  -9.027  1.00 10.470          C  
ATOM   1488  CD  PRO A  96     -15.933  22.802 -10.044  1.00 10.470          C  
ATOM   1489  HA  PRO A  96     -14.755  20.054  -8.769  1.00  8.380          H  
ATOM   1490 1HB  PRO A  96     -13.818  22.207  -7.530  1.00 12.560          H  
ATOM   1491 2HB  PRO A  96     -13.368  21.819  -9.186  1.00 12.560          H  
ATOM   1492 1HG  PRO A  96     -15.452  23.808  -8.174  1.00 12.560          H  
ATOM   1493 2HG  PRO A  96     -14.249  24.040  -9.446  1.00 12.560          H  
ATOM   1494 1HD  PRO A  96     -16.898  23.321  -9.941  1.00 12.560          H  
ATOM   1495 2HD  PRO A  96     -15.524  22.902 -11.059  1.00 12.560          H  
ATOM   1496  N   SER A  97     -16.916  20.001  -6.944  1.00  6.630          N  
ATOM   1497  CA  SER A  97     -17.617  20.068  -5.660  1.00  6.850          C  
ATOM   1498  C   SER A  97     -17.026  19.155  -4.579  1.00  6.620          C  
ATOM   1499  O   SER A  97     -17.107  17.921  -4.654  1.00  6.670          O  
ATOM   1500  CB  SER A  97     -19.079  19.736  -5.856  1.00  9.500          C  
ATOM   1501  OG  SER A  97     -19.751  19.705  -4.624  1.00  9.500          O  
ATOM   1502  H   SER A  97     -17.132  19.247  -7.597  1.00  7.960          H  
ATOM   1503  HA  SER A  97     -17.558  21.092  -5.296  1.00  8.220          H  
ATOM   1504 1HB  SER A  97     -19.536  20.480  -6.505  1.00 11.400          H  
ATOM   1505 2HB  SER A  97     -19.165  18.768  -6.351  1.00 11.400          H  
ATOM   1506  HG  SER A  97     -20.680  19.584  -4.830  1.00 11.400          H  
ATOM   1507  N   LEU A  98     -16.474  19.784  -3.539  1.00  6.620          N  
ATOM   1508  CA  LEU A  98     -15.851  19.069  -2.434  1.00  6.600          C  
ATOM   1509  C   LEU A  98     -16.738  19.071  -1.201  1.00  6.300          C  
ATOM   1510  O   LEU A  98     -17.624  19.912  -1.053  1.00  6.480          O  
ATOM   1511  CB  LEU A  98     -14.465  19.633  -2.084  1.00  9.250          C  
ATOM   1512  CG  LEU A  98     -13.381  19.634  -3.221  1.00  9.250          C  
ATOM   1513  CD1 LEU A  98     -12.084  20.253  -2.656  1.00  9.250          C  
ATOM   1514  CD2 LEU A  98     -13.133  18.197  -3.759  1.00  9.250          C  
ATOM   1515  H   LEU A  98     -16.469  20.796  -3.546  1.00  7.940          H  
ATOM   1516  HA  LEU A  98     -15.729  18.031  -2.726  1.00  7.920          H  
ATOM   1517 1HB  LEU A  98     -14.600  20.664  -1.767  1.00 11.100          H  
ATOM   1518 2HB  LEU A  98     -14.071  19.078  -1.243  1.00 11.100          H  
ATOM   1519  HG  LEU A  98     -13.722  20.262  -4.052  1.00 11.100          H  
ATOM   1520 1HD1 LEU A  98     -11.327  20.272  -3.424  1.00 11.100          H  
ATOM   1521 2HD1 LEU A  98     -12.282  21.270  -2.315  1.00 11.100          H  
ATOM   1522 3HD1 LEU A  98     -11.723  19.660  -1.826  1.00 11.100          H  
ATOM   1523 1HD2 LEU A  98     -12.386  18.237  -4.534  1.00 11.100          H  
ATOM   1524 2HD2 LEU A  98     -12.788  17.545  -2.975  1.00 11.100          H  
ATOM   1525 3HD2 LEU A  98     -14.052  17.790  -4.187  1.00 11.100          H  
ATOM   1526  N   ASN A  99     -16.493  18.107  -0.330  1.00  6.130          N  
ATOM   1527  CA  ASN A  99     -17.210  17.914   0.922  1.00  6.050          C  
ATOM   1528  C   ASN A  99     -16.320  17.178   1.907  1.00  6.000          C  
ATOM   1529  O   ASN A  99     -15.467  16.402   1.490  1.00  6.050          O  
ATOM   1530  CB  ASN A  99     -18.482  17.119   0.683  1.00  8.500          C  
ATOM   1531  CG  ASN A  99     -19.425  17.180   1.826  1.00  8.500          C  
ATOM   1532  OD1 ASN A  99     -19.276  16.442   2.823  1.00  8.500          O  
ATOM   1533  ND2 ASN A  99     -20.407  18.047   1.722  1.00  8.500          N  
ATOM   1534  H   ASN A  99     -15.746  17.468  -0.550  1.00  7.360          H  
ATOM   1535  HA  ASN A  99     -17.457  18.887   1.351  1.00  7.260          H  
ATOM   1536 1HB  ASN A  99     -18.984  17.489  -0.212  1.00 10.200          H  
ATOM   1537 2HB  ASN A  99     -18.234  16.075   0.511  1.00 10.200          H  
ATOM   1538 1HD2 ASN A  99     -21.079  18.138   2.459  1.00 10.200          H  
ATOM   1539 2HD2 ASN A  99     -20.486  18.620   0.901  1.00 10.200          H  
ATOM   1540  N   SER A 100     -16.555  17.338   3.209  1.00  6.160          N  
ATOM   1541  CA  SER A 100     -15.770  16.620   4.221  1.00  6.340          C  
ATOM   1542  C   SER A 100     -15.873  15.091   4.103  1.00  5.790          C  
ATOM   1543  O   SER A 100     -14.936  14.359   4.497  1.00  5.990          O  
ATOM   1544  CB  SER A 100     -16.256  17.042   5.595  1.00  8.800          C  
ATOM   1545  OG  SER A 100     -17.577  16.636   5.794  1.00  8.800          O  
ATOM   1546  H   SER A 100     -17.280  17.969   3.527  1.00  7.390          H  
ATOM   1547  HA  SER A 100     -14.724  16.906   4.102  1.00  7.610          H  
ATOM   1548 1HB  SER A 100     -15.640  16.596   6.358  1.00 10.560          H  
ATOM   1549 2HB  SER A 100     -16.183  18.122   5.696  1.00 10.560          H  
ATOM   1550  HG  SER A 100     -17.805  16.904   6.690  1.00 10.560          H  
ATOM   1551  N   ASN A 101     -16.977  14.628   3.491  1.00  5.440          N  
ATOM   1552  CA  ASN A 101     -17.225  13.217   3.230  1.00  5.210          C  
ATOM   1553  C   ASN A 101     -17.000  12.840   1.757  1.00  4.220          C  
ATOM   1554  O   ASN A 101     -17.456  11.782   1.311  1.00  4.370          O  
ATOM   1555  CB  ASN A 101     -18.621  12.840   3.667  1.00  7.390          C  
ATOM   1556  CG  ASN A 101     -18.766  12.872   5.149  1.00  7.390          C  
ATOM   1557  OD1 ASN A 101     -17.847  12.468   5.871  1.00  7.390          O  
ATOM   1558  ND2 ASN A 101     -19.896  13.330   5.625  1.00  7.390          N  
ATOM   1559  H   ASN A 101     -17.713  15.297   3.237  1.00  6.530          H  
ATOM   1560  HA  ASN A 101     -16.518  12.632   3.814  1.00  6.250          H  
ATOM   1561 1HB  ASN A 101     -19.337  13.536   3.227  1.00  8.860          H  
ATOM   1562 2HB  ASN A 101     -18.864  11.841   3.309  1.00  8.860          H  
ATOM   1563 1HD2 ASN A 101     -20.041  13.368   6.614  1.00  8.860          H  
ATOM   1564 2HD2 ASN A 101     -20.614  13.642   5.002  1.00  8.860          H  
ATOM   1565  N   GLN A 102     -16.313  13.701   0.996  1.00  3.600          N  
ATOM   1566  CA  GLN A 102     -16.036  13.434  -0.414  1.00  3.000          C  
ATOM   1567  C   GLN A 102     -14.910  12.404  -0.626  1.00  2.180          C  
ATOM   1568  O   GLN A 102     -13.898  12.393   0.088  1.00  2.500          O  
ATOM   1569  CB  GLN A 102     -15.743  14.752  -1.132  1.00  4.440          C  
ATOM   1570  CG  GLN A 102     -15.492  14.663  -2.599  1.00  4.440          C  
ATOM   1571  CD  GLN A 102     -16.714  14.183  -3.327  1.00  4.440          C  
ATOM   1572  OE1 GLN A 102     -16.995  12.962  -3.293  1.00  4.440          O  
ATOM   1573  NE2 GLN A 102     -17.446  15.088  -3.987  1.00  4.440          N  
ATOM   1574  H   GLN A 102     -15.988  14.580   1.403  1.00  4.320          H  
ATOM   1575  HA  GLN A 102     -16.945  13.011  -0.840  1.00  3.600          H  
ATOM   1576 1HB  GLN A 102     -16.578  15.417  -0.998  1.00  5.330          H  
ATOM   1577 2HB  GLN A 102     -14.885  15.205  -0.680  1.00  5.330          H  
ATOM   1578 1HG  GLN A 102     -15.266  15.664  -2.960  1.00  5.330          H  
ATOM   1579 2HG  GLN A 102     -14.661  14.018  -2.814  1.00  5.330          H  
ATOM   1580 1HE2 GLN A 102     -18.271  14.807  -4.481  1.00  5.330          H  
ATOM   1581 2HE2 GLN A 102     -17.189  16.094  -4.027  1.00  5.330          H  
ATOM   1582  N   GLU A 103     -15.073  11.588  -1.674  1.00  1.830          N  
ATOM   1583  CA  GLU A 103     -14.176  10.480  -2.063  1.00  1.490          C  
ATOM   1584  C   GLU A 103     -12.763  10.811  -2.571  1.00  1.250          C  
ATOM   1585  O   GLU A 103     -11.905   9.913  -2.625  1.00  1.650          O  
ATOM   1586  CB  GLU A 103     -14.866   9.603  -3.118  1.00  2.220          C  
ATOM   1587  CG  GLU A 103     -16.055   8.816  -2.579  1.00  2.220          C  
ATOM   1588  CD  GLU A 103     -16.725   7.882  -3.585  1.00  2.220          C  
ATOM   1589  OE1 GLU A 103     -16.333   7.828  -4.734  1.00  2.220          O  
ATOM   1590  OE2 GLU A 103     -17.637   7.200  -3.177  1.00  2.220          O  
ATOM   1591  H   GLU A 103     -15.912  11.751  -2.237  1.00  2.200          H  
ATOM   1592  HA  GLU A 103     -14.046   9.863  -1.172  1.00  1.790          H  
ATOM   1593 1HB  GLU A 103     -15.223  10.235  -3.932  1.00  2.670          H  
ATOM   1594 2HB  GLU A 103     -14.149   8.898  -3.538  1.00  2.670          H  
ATOM   1595 1HG  GLU A 103     -15.713   8.224  -1.730  1.00  2.670          H  
ATOM   1596 2HG  GLU A 103     -16.795   9.525  -2.208  1.00  2.670          H  
ATOM   1597  N   CYS A 104     -12.547  12.042  -3.026  1.00  0.970          N  
ATOM   1598  CA  CYS A 104     -11.261  12.415  -3.600  1.00  0.920          C  
ATOM   1599  C   CYS A 104     -11.015  13.917  -3.597  1.00  0.800          C  
ATOM   1600  O   CYS A 104     -11.915  14.713  -3.879  1.00  0.990          O  
ATOM   1601  CB  CYS A 104     -11.114  11.873  -5.033  1.00  1.310          C  
ATOM   1602  SG  CYS A 104      -9.485  12.178  -5.810  1.00  1.310          S  
ATOM   1603  H   CYS A 104     -13.277  12.725  -2.921  1.00  1.160          H  
ATOM   1604  HA  CYS A 104     -10.509  11.951  -2.983  1.00  1.100          H  
ATOM   1605 1HB  CYS A 104     -11.279  10.798  -5.024  1.00  1.570          H  
ATOM   1606 2HB  CYS A 104     -11.860  12.306  -5.665  1.00  1.570          H  
ATOM   1607  HG  CYS A 104      -8.755  11.753  -4.762  1.00  1.570          H  
ATOM   1608  N   VAL A 105      -9.787  14.289  -3.238  1.00  0.740          N  
ATOM   1609  CA  VAL A 105      -9.394  15.694  -3.202  1.00  0.850          C  
ATOM   1610  C   VAL A 105      -8.158  16.024  -4.018  1.00  0.830          C  
ATOM   1611  O   VAL A 105      -7.098  15.407  -3.877  1.00  0.950          O  
ATOM   1612  CB  VAL A 105      -9.180  16.145  -1.740  1.00  1.150          C  
ATOM   1613  CG1 VAL A 105      -8.111  15.282  -1.015  1.00  1.150          C  
ATOM   1614  CG2 VAL A 105      -8.804  17.657  -1.690  1.00  1.150          C  
ATOM   1615  H   VAL A 105      -9.118  13.536  -3.044  1.00  0.890          H  
ATOM   1616  HA  VAL A 105     -10.221  16.279  -3.607  1.00  1.020          H  
ATOM   1617  HB  VAL A 105     -10.079  15.986  -1.240  1.00  1.380          H  
ATOM   1618 1HG1 VAL A 105      -8.031  15.603   0.020  1.00  1.380          H  
ATOM   1619 2HG1 VAL A 105      -8.407  14.233  -1.041  1.00  1.380          H  
ATOM   1620 3HG1 VAL A 105      -7.147  15.396  -1.488  1.00  1.380          H  
ATOM   1621 1HG2 VAL A 105      -8.712  17.963  -0.668  1.00  1.380          H  
ATOM   1622 2HG2 VAL A 105      -7.857  17.841  -2.197  1.00  1.380          H  
ATOM   1623 3HG2 VAL A 105      -9.586  18.243  -2.168  1.00  1.380          H  
ATOM   1624  N   GLY A 106      -8.281  17.047  -4.832  1.00  1.110          N  
ATOM   1625  CA  GLY A 106      -7.148  17.519  -5.585  1.00  1.430          C  
ATOM   1626  C   GLY A 106      -6.497  18.694  -4.865  1.00  1.270          C  
ATOM   1627  O   GLY A 106      -7.183  19.591  -4.367  1.00  1.330          O  
ATOM   1628  H   GLY A 106      -9.173  17.510  -4.922  1.00  1.330          H  
ATOM   1629 1HA  GLY A 106      -6.428  16.717  -5.724  1.00  1.720          H  
ATOM   1630 2HA  GLY A 106      -7.488  17.836  -6.568  1.00  1.720          H  
ATOM   1631  N   LEU A 107      -5.178  18.766  -4.908  1.00  1.240          N  
ATOM   1632  CA  LEU A 107      -4.461  19.874  -4.323  1.00  1.230          C  
ATOM   1633  C   LEU A 107      -3.663  20.509  -5.453  1.00  1.450          C  
ATOM   1634  O   LEU A 107      -2.519  20.136  -5.766  1.00  1.670          O  
ATOM   1635  CB  LEU A 107      -3.610  19.380  -3.161  1.00  1.730          C  
ATOM   1636  CG  LEU A 107      -4.426  18.847  -1.926  1.00  1.730          C  
ATOM   1637  CD1 LEU A 107      -4.587  17.289  -2.017  1.00  1.730          C  
ATOM   1638  CD2 LEU A 107      -3.742  19.281  -0.654  1.00  1.730          C  
ATOM   1639  H   LEU A 107      -4.655  17.998  -5.320  1.00  1.490          H  
ATOM   1640  HA  LEU A 107      -5.165  20.613  -3.947  1.00  1.480          H  
ATOM   1641 1HB  LEU A 107      -3.005  18.562  -3.522  1.00  2.070          H  
ATOM   1642 2HB  LEU A 107      -2.965  20.175  -2.834  1.00  2.070          H  
ATOM   1643  HG  LEU A 107      -5.430  19.267  -1.947  1.00  2.070          H  
ATOM   1644 1HD1 LEU A 107      -5.165  16.935  -1.165  1.00  2.070          H  
ATOM   1645 2HD1 LEU A 107      -5.100  17.006  -2.926  1.00  2.070          H  
ATOM   1646 3HD1 LEU A 107      -3.612  16.818  -2.013  1.00  2.070          H  
ATOM   1647 1HD2 LEU A 107      -4.307  18.929   0.215  1.00  2.070          H  
ATOM   1648 2HD2 LEU A 107      -2.751  18.882  -0.626  1.00  2.070          H  
ATOM   1649 3HD2 LEU A 107      -3.691  20.359  -0.641  1.00  2.070          H  
ATOM   1650  N   PHE A 108      -4.347  21.434  -6.107  1.00  1.590          N  
ATOM   1651  CA  PHE A 108      -3.889  22.059  -7.315  1.00  1.950          C  
ATOM   1652  C   PHE A 108      -3.745  23.539  -7.157  1.00  2.120          C  
ATOM   1653  O   PHE A 108      -4.418  24.146  -6.330  1.00  2.160          O  
ATOM   1654  CB  PHE A 108      -4.839  21.720  -8.490  1.00  2.590          C  
ATOM   1655  CG  PHE A 108      -4.808  20.243  -8.957  1.00  2.590          C  
ATOM   1656  CD1 PHE A 108      -5.433  19.261  -8.253  1.00  2.590          C  
ATOM   1657  CD2 PHE A 108      -4.170  19.871 -10.133  1.00  2.590          C  
ATOM   1658  CE1 PHE A 108      -5.389  17.932  -8.669  1.00  2.590          C  
ATOM   1659  CE2 PHE A 108      -4.134  18.558 -10.549  1.00  2.590          C  
ATOM   1660  CZ  PHE A 108      -4.736  17.590  -9.808  1.00  2.590          C  
ATOM   1661  H   PHE A 108      -5.249  21.709  -5.743  1.00  1.910          H  
ATOM   1662  HA  PHE A 108      -2.909  21.672  -7.496  1.00  2.340          H  
ATOM   1663 1HB  PHE A 108      -5.862  21.959  -8.202  1.00  3.100          H  
ATOM   1664 2HB  PHE A 108      -4.592  22.356  -9.342  1.00  3.100          H  
ATOM   1665  HD1 PHE A 108      -5.957  19.542  -7.362  1.00  3.100          H  
ATOM   1666  HD2 PHE A 108      -3.685  20.631 -10.742  1.00  3.100          H  
ATOM   1667  HE1 PHE A 108      -5.874  17.158  -8.094  1.00  3.100          H  
ATOM   1668  HE2 PHE A 108      -3.615  18.288 -11.470  1.00  3.100          H  
ATOM   1669  HZ  PHE A 108      -4.700  16.550 -10.133  1.00  3.100          H  
ATOM   1670  N   TYR A 109      -2.847  24.122  -7.940  1.00  2.390          N  
ATOM   1671  CA  TYR A 109      -2.641  25.556  -7.862  1.00  2.670          C  
ATOM   1672  C   TYR A 109      -3.939  26.275  -8.236  1.00  2.850          C  
ATOM   1673  O   TYR A 109      -4.638  25.873  -9.172  1.00  2.960          O  
ATOM   1674  CB  TYR A 109      -1.494  25.992  -8.760  1.00  3.630          C  
ATOM   1675  CG  TYR A 109      -0.110  25.467  -8.375  1.00  3.630          C  
ATOM   1676  CD1 TYR A 109       0.536  24.632  -9.249  1.00  3.630          C  
ATOM   1677  CD2 TYR A 109       0.505  25.820  -7.195  1.00  3.630          C  
ATOM   1678  CE1 TYR A 109       1.804  24.165  -9.012  1.00  3.630          C  
ATOM   1679  CE2 TYR A 109       1.768  25.339  -6.925  1.00  3.630          C  
ATOM   1680  CZ  TYR A 109       2.437  24.520  -7.855  1.00  3.630          C  
ATOM   1681  OH  TYR A 109       3.724  24.064  -7.609  1.00  3.630          O  
ATOM   1682  H   TYR A 109      -2.319  23.550  -8.601  1.00  2.870          H  
ATOM   1683  HA  TYR A 109      -2.402  25.822  -6.833  1.00  3.200          H  
ATOM   1684 1HB  TYR A 109      -1.697  25.697  -9.792  1.00  4.350          H  
ATOM   1685 2HB  TYR A 109      -1.435  27.067  -8.733  1.00  4.350          H  
ATOM   1686  HD1 TYR A 109       0.039  24.367 -10.146  1.00  4.350          H  
ATOM   1687  HD2 TYR A 109       0.005  26.475  -6.482  1.00  4.350          H  
ATOM   1688  HE1 TYR A 109       2.301  23.524  -9.746  1.00  4.350          H  
ATOM   1689  HE2 TYR A 109       2.239  25.620  -6.000  1.00  4.350          H  
ATOM   1690  HH  TYR A 109       4.203  23.880  -8.477  1.00  4.350          H  
ATOM   1691  N   GLN A 110      -4.239  27.349  -7.505  1.00  3.040          N  
ATOM   1692  CA  GLN A 110      -5.438  28.162  -7.689  1.00  3.360          C  
ATOM   1693  C   GLN A 110      -5.110  29.654  -7.627  1.00  3.600          C  
ATOM   1694  O   GLN A 110      -4.080  30.012  -7.061  1.00  3.800          O  
ATOM   1695  CB  GLN A 110      -6.495  27.804  -6.623  1.00  4.580          C  
ATOM   1696  CG  GLN A 110      -7.082  26.405  -6.730  1.00  4.580          C  
ATOM   1697  CD  GLN A 110      -8.041  26.269  -7.899  1.00  4.580          C  
ATOM   1698  OE1 GLN A 110      -9.256  26.431  -7.747  1.00  4.580          O  
ATOM   1699  NE2 GLN A 110      -7.503  25.991  -9.083  1.00  4.580          N  
ATOM   1700  H   GLN A 110      -3.600  27.605  -6.767  1.00  3.650          H  
ATOM   1701  HA  GLN A 110      -5.818  27.925  -8.662  1.00  4.030          H  
ATOM   1702 1HB  GLN A 110      -6.038  27.881  -5.646  1.00  5.490          H  
ATOM   1703 2HB  GLN A 110      -7.312  28.501  -6.631  1.00  5.490          H  
ATOM   1704 1HG  GLN A 110      -6.296  25.683  -6.852  1.00  5.490          H  
ATOM   1705 2HG  GLN A 110      -7.637  26.186  -5.820  1.00  5.490          H  
ATOM   1706 1HE2 GLN A 110      -8.081  25.893  -9.892  1.00  5.490          H  
ATOM   1707 2HE2 GLN A 110      -6.483  25.893  -9.171  1.00  5.490          H  
ATOM   1708  N   PRO A 111      -5.967  30.543  -8.192  1.00  3.930          N  
ATOM   1709  CA  PRO A 111      -5.858  32.003  -8.179  1.00  4.330          C  
ATOM   1710  C   PRO A 111      -5.780  32.645  -6.780  1.00  4.580          C  
ATOM   1711  O   PRO A 111      -5.389  33.805  -6.666  1.00  4.750          O  
ATOM   1712  CB  PRO A 111      -7.152  32.446  -8.877  1.00  6.500          C  
ATOM   1713  CG  PRO A 111      -7.541  31.295  -9.757  1.00  6.500          C  
ATOM   1714  CD  PRO A 111      -7.154  30.064  -8.991  1.00  6.500          C  
ATOM   1715  HA  PRO A 111      -4.996  32.297  -8.790  1.00  5.200          H  
ATOM   1716 1HB  PRO A 111      -7.915  32.683  -8.124  1.00  7.790          H  
ATOM   1717 2HB  PRO A 111      -6.965  33.371  -9.443  1.00  7.790          H  
ATOM   1718 1HG  PRO A 111      -8.623  31.336  -9.970  1.00  7.790          H  
ATOM   1719 2HG  PRO A 111      -7.029  31.373 -10.727  1.00  7.790          H  
ATOM   1720 1HD  PRO A 111      -7.986  29.754  -8.346  1.00  7.790          H  
ATOM   1721 2HD  PRO A 111      -6.905  29.315  -9.737  1.00  7.790          H  
ATOM   1722  N   ASN A 112      -6.200  31.936  -5.730  1.00  4.990          N  
ATOM   1723  CA  ASN A 112      -6.153  32.487  -4.385  1.00  5.580          C  
ATOM   1724  C   ASN A 112      -5.515  31.514  -3.390  1.00  6.110          C  
ATOM   1725  O   ASN A 112      -6.113  31.162  -2.369  1.00  6.620          O  
ATOM   1726  CB  ASN A 112      -7.541  32.893  -3.921  1.00  7.580          C  
ATOM   1727  CG  ASN A 112      -8.150  34.011  -4.731  1.00  7.580          C  
ATOM   1728  OD1 ASN A 112      -7.840  35.187  -4.503  1.00  7.580          O  
ATOM   1729  ND2 ASN A 112      -9.004  33.682  -5.669  1.00  7.580          N  
ATOM   1730  H   ASN A 112      -6.522  30.983  -5.834  1.00  5.990          H  
ATOM   1731  HA  ASN A 112      -5.525  33.377  -4.397  1.00  6.700          H  
ATOM   1732 1HB  ASN A 112      -8.198  32.045  -3.975  1.00  9.090          H  
ATOM   1733 2HB  ASN A 112      -7.498  33.203  -2.878  1.00  9.090          H  
ATOM   1734 1HD2 ASN A 112      -9.428  34.395  -6.226  1.00  9.090          H  
ATOM   1735 2HD2 ASN A 112      -9.222  32.722  -5.841  1.00  9.090          H  
ATOM   1736  N   SER A 113      -4.265  31.140  -3.674  1.00  6.330          N  
ATOM   1737  CA  SER A 113      -3.464  30.240  -2.838  1.00  7.160          C  
ATOM   1738  C   SER A 113      -2.053  30.801  -2.661  1.00  7.340          C  
ATOM   1739  O   SER A 113      -1.504  31.397  -3.579  1.00  7.650          O  
ATOM   1740  CB  SER A 113      -3.373  28.847  -3.457  1.00  9.690          C  
ATOM   1741  OG  SER A 113      -4.619  28.194  -3.518  1.00  9.690          O  
ATOM   1742  H   SER A 113      -3.855  31.488  -4.535  1.00  7.600          H  
ATOM   1743  HA  SER A 113      -3.923  30.176  -1.859  1.00  8.590          H  
ATOM   1744 1HB  SER A 113      -2.966  28.937  -4.466  1.00 11.630          H  
ATOM   1745 2HB  SER A 113      -2.675  28.241  -2.881  1.00 11.630          H  
ATOM   1746  HG  SER A 113      -4.454  27.347  -3.955  1.00 11.630          H  
ATOM   1747  N   SER A 114      -1.411  30.531  -1.522  1.00  7.360          N  
ATOM   1748  CA  SER A 114      -0.034  30.990  -1.260  1.00  7.750          C  
ATOM   1749  C   SER A 114       1.027  30.398  -2.208  1.00  7.680          C  
ATOM   1750  O   SER A 114       2.151  30.895  -2.309  1.00  8.190          O  
ATOM   1751  CB  SER A 114       0.342  30.633   0.151  1.00 10.690          C  
ATOM   1752  OG  SER A 114       0.497  29.260   0.252  1.00 10.690          O  
ATOM   1753  H   SER A 114      -1.892  30.051  -0.749  1.00  8.830          H  
ATOM   1754  HA  SER A 114      -0.018  32.076  -1.365  1.00  9.300          H  
ATOM   1755 1HB  SER A 114       1.254  31.139   0.438  1.00 12.830          H  
ATOM   1756 2HB  SER A 114      -0.440  30.964   0.829  1.00 12.830          H  
ATOM   1757  HG  SER A 114       0.527  29.052   1.193  1.00 12.830          H  
ATOM   1758  N   GLY A 115       0.682  29.329  -2.910  1.00  7.210          N  
ATOM   1759  CA  GLY A 115       1.610  28.699  -3.844  1.00  7.270          C  
ATOM   1760  C   GLY A 115       1.667  29.401  -5.216  1.00  7.200          C  
ATOM   1761  O   GLY A 115       2.495  29.031  -6.055  1.00  7.590          O  
ATOM   1762  H   GLY A 115      -0.245  28.960  -2.773  1.00  8.650          H  
ATOM   1763 1HA  GLY A 115       2.603  28.674  -3.403  1.00  8.720          H  
ATOM   1764 2HA  GLY A 115       1.309  27.662  -3.986  1.00  8.720          H  
ATOM   1765  N   ILE A 116       0.825  30.426  -5.404  1.00  6.990          N  
ATOM   1766  CA  ILE A 116       0.684  31.224  -6.625  1.00  7.350          C  
ATOM   1767  C   ILE A 116       1.908  32.093  -6.919  1.00  7.400          C  
ATOM   1768  O   ILE A 116       2.643  32.482  -6.009  1.00  7.850          O  
ATOM   1769  CB  ILE A 116      -0.556  32.137  -6.487  1.00 10.150          C  
ATOM   1770  CG1 ILE A 116      -1.008  32.673  -7.858  1.00 10.150          C  
ATOM   1771  CG2 ILE A 116      -0.211  33.337  -5.518  1.00 10.150          C  
ATOM   1772  CD1 ILE A 116      -2.375  33.241  -7.864  1.00 10.150          C  
ATOM   1773  H   ILE A 116       0.189  30.672  -4.637  1.00  8.390          H  
ATOM   1774  HA  ILE A 116       0.536  30.546  -7.465  1.00  8.820          H  
ATOM   1775  HB  ILE A 116      -1.378  31.555  -6.073  1.00 12.180          H  
ATOM   1776 1HG1 ILE A 116      -0.329  33.452  -8.202  1.00 12.180          H  
ATOM   1777 2HG1 ILE A 116      -1.001  31.864  -8.551  1.00 12.180          H  
ATOM   1778 1HG2 ILE A 116      -1.083  33.964  -5.378  1.00 12.180          H  
ATOM   1779 2HG2 ILE A 116       0.100  32.949  -4.551  1.00 12.180          H  
ATOM   1780 3HG2 ILE A 116       0.593  33.947  -5.924  1.00 12.180          H  
ATOM   1781 1HD1 ILE A 116      -2.636  33.561  -8.859  1.00 12.180          H  
ATOM   1782 2HD1 ILE A 116      -3.049  32.464  -7.547  1.00 12.180          H  
ATOM   1783 3HD1 ILE A 116      -2.452  34.083  -7.190  1.00 12.180          H  
ATOM   1784  N   SER A 117       2.108  32.415  -8.199  1.00  7.260          N  
ATOM   1785  CA  SER A 117       3.161  33.310  -8.630  1.00  7.680          C  
ATOM   1786  C   SER A 117       2.982  34.672  -7.978  1.00  7.720          C  
ATOM   1787  O   SER A 117       1.844  35.161  -7.879  1.00  7.490          O  
ATOM   1788  CB  SER A 117       3.122  33.509 -10.126  1.00 10.580          C  
ATOM   1789  OG  SER A 117       4.036  34.497 -10.536  1.00 10.580          O  
ATOM   1790  H   SER A 117       1.476  32.070  -8.925  1.00  8.710          H  
ATOM   1791  HA  SER A 117       4.100  32.855  -8.374  1.00  9.220          H  
ATOM   1792 1HB  SER A 117       3.328  32.569 -10.637  1.00 12.700          H  
ATOM   1793 2HB  SER A 117       2.134  33.820 -10.398  1.00 12.700          H  
ATOM   1794  HG  SER A 117       3.996  34.512 -11.499  1.00 12.700          H  
ATOM   1795  N   PRO A 118       4.078  35.375  -7.626  1.00  8.310          N  
ATOM   1796  CA  PRO A 118       4.086  36.717  -7.078  1.00  8.740          C  
ATOM   1797  C   PRO A 118       3.192  37.685  -7.855  1.00  9.020          C  
ATOM   1798  O   PRO A 118       2.745  38.679  -7.282  1.00  9.510          O  
ATOM   1799  CB  PRO A 118       5.566  37.106  -7.169  1.00 13.110          C  
ATOM   1800  CG  PRO A 118       6.304  35.796  -7.026  1.00 13.110          C  
ATOM   1801  CD  PRO A 118       5.444  34.774  -7.730  1.00 13.110          C  
ATOM   1802  HA  PRO A 118       3.764  36.667  -6.027  1.00 10.490          H  
ATOM   1803 1HB  PRO A 118       5.760  37.610  -8.129  1.00 15.730          H  
ATOM   1804 2HB  PRO A 118       5.810  37.828  -6.375  1.00 15.730          H  
ATOM   1805 1HG  PRO A 118       7.310  35.878  -7.466  1.00 15.730          H  
ATOM   1806 2HG  PRO A 118       6.444  35.561  -5.958  1.00 15.730          H  
ATOM   1807 1HD  PRO A 118       5.762  34.644  -8.770  1.00 15.730          H  
ATOM   1808 2HD  PRO A 118       5.517  33.853  -7.142  1.00 15.730          H  
ATOM   1809  N   ARG A 119       2.947  37.444  -9.160  1.00  8.960          N  
ATOM   1810  CA  ARG A 119       2.092  38.385  -9.866  1.00  9.490          C  
ATOM   1811  C   ARG A 119       0.813  37.759 -10.456  1.00  9.280          C  
ATOM   1812  O   ARG A 119       0.419  38.071 -11.580  1.00  9.740          O  
ATOM   1813  CB  ARG A 119       2.872  39.053 -10.985  1.00 13.070          C  
ATOM   1814  CG  ARG A 119       4.049  39.892 -10.525  1.00 13.070          C  
ATOM   1815  CD  ARG A 119       4.749  40.524 -11.665  1.00 13.070          C  
ATOM   1816  NE  ARG A 119       5.890  41.318 -11.224  1.00 13.070          N  
ATOM   1817  CZ  ARG A 119       6.707  42.030 -12.033  1.00 13.070          C  
ATOM   1818  NH1 ARG A 119       6.508  42.051 -13.337  1.00 13.070          N  
ATOM   1819  NH2 ARG A 119       7.713  42.712 -11.508  1.00 13.070          N  
ATOM   1820  H   ARG A 119       3.320  36.624  -9.634  1.00 10.750          H  
ATOM   1821  HA  ARG A 119       1.782  39.160  -9.168  1.00 11.390          H  
ATOM   1822 1HB  ARG A 119       3.250  38.292 -11.663  1.00 15.690          H  
ATOM   1823 2HB  ARG A 119       2.210  39.705 -11.556  1.00 15.690          H  
ATOM   1824 1HG  ARG A 119       3.696  40.676  -9.854  1.00 15.690          H  
ATOM   1825 2HG  ARG A 119       4.761  39.261  -9.996  1.00 15.690          H  
ATOM   1826 1HD  ARG A 119       5.108  39.749 -12.341  1.00 15.690          H  
ATOM   1827 2HD  ARG A 119       4.054  41.180 -12.190  1.00 15.690          H  
ATOM   1828  HE  ARG A 119       6.085  41.334 -10.230  1.00 15.690          H  
ATOM   1829 1HH1 ARG A 119       5.744  41.534 -13.744  1.00 15.690          H  
ATOM   1830 2HH1 ARG A 119       7.123  42.586 -13.935  1.00 15.690          H  
ATOM   1831 1HH2 ARG A 119       7.868  42.697 -10.509  1.00 15.690          H  
ATOM   1832 2HH2 ARG A 119       8.330  43.247 -12.103  1.00 15.690          H  
ATOM   1833  N   GLY A 120       0.109  36.971  -9.633  1.00  8.780          N  
ATOM   1834  CA  GLY A 120      -1.252  36.466  -9.910  1.00  8.800          C  
ATOM   1835  C   GLY A 120      -1.430  35.231 -10.803  1.00  8.640          C  
ATOM   1836  O   GLY A 120      -2.560  34.795 -11.034  1.00  8.960          O  
ATOM   1837  H   GLY A 120       0.565  36.676  -8.762  1.00 10.540          H  
ATOM   1838 1HA  GLY A 120      -1.725  36.254  -8.950  1.00 10.560          H  
ATOM   1839 2HA  GLY A 120      -1.830  37.282 -10.340  1.00 10.560          H  
ATOM   1840  N   LYS A 121      -0.352  34.672 -11.304  1.00  8.410          N  
ATOM   1841  CA  LYS A 121      -0.425  33.508 -12.180  1.00  8.540          C  
ATOM   1842  C   LYS A 121      -0.358  32.192 -11.392  1.00  7.850          C  
ATOM   1843  O   LYS A 121       0.511  32.011 -10.536  1.00  8.140          O  
ATOM   1844  CB  LYS A 121       0.699  33.600 -13.220  1.00 11.900          C  
ATOM   1845  CG  LYS A 121       0.717  32.515 -14.280  1.00 11.900          C  
ATOM   1846  CD  LYS A 121       1.814  32.774 -15.313  1.00 11.900          C  
ATOM   1847  CE  LYS A 121       1.859  31.674 -16.367  1.00 11.900          C  
ATOM   1848  NZ  LYS A 121       2.916  31.930 -17.396  1.00 11.900          N  
ATOM   1849  H   LYS A 121       0.537  35.094 -11.087  1.00 10.090          H  
ATOM   1850  HA  LYS A 121      -1.381  33.531 -12.703  1.00 10.250          H  
ATOM   1851 1HB  LYS A 121       0.631  34.560 -13.730  1.00 14.280          H  
ATOM   1852 2HB  LYS A 121       1.658  33.572 -12.721  1.00 14.280          H  
ATOM   1853 1HG  LYS A 121       0.920  31.559 -13.808  1.00 14.280          H  
ATOM   1854 2HG  LYS A 121      -0.252  32.460 -14.773  1.00 14.280          H  
ATOM   1855 1HD  LYS A 121       1.635  33.730 -15.807  1.00 14.280          H  
ATOM   1856 2HD  LYS A 121       2.778  32.819 -14.808  1.00 14.280          H  
ATOM   1857 1HE  LYS A 121       2.063  30.720 -15.878  1.00 14.280          H  
ATOM   1858 2HE  LYS A 121       0.891  31.614 -16.864  1.00 14.280          H  
ATOM   1859 1HZ  LYS A 121       2.916  31.183 -18.076  1.00 14.280          H  
ATOM   1860 2HZ  LYS A 121       2.728  32.807 -17.863  1.00 14.280          H  
ATOM   1861 3HZ  LYS A 121       3.821  31.976 -16.949  1.00 14.280          H  
ATOM   1862  N   LEU A 122      -1.242  31.244 -11.683  1.00  7.190          N  
ATOM   1863  CA  LEU A 122      -1.120  29.976 -10.976  1.00  6.700          C  
ATOM   1864  C   LEU A 122      -0.099  29.185 -11.771  1.00  6.730          C  
ATOM   1865  O   LEU A 122       0.064  29.413 -12.969  1.00  6.900          O  
ATOM   1866  CB  LEU A 122      -2.480  29.270 -10.805  1.00  9.580          C  
ATOM   1867  CG  LEU A 122      -3.260  28.818 -12.046  1.00  9.580          C  
ATOM   1868  CD1 LEU A 122      -2.857  27.373 -12.441  1.00  9.580          C  
ATOM   1869  CD2 LEU A 122      -4.746  28.880 -11.712  1.00  9.580          C  
ATOM   1870  H   LEU A 122      -1.961  31.402 -12.374  1.00  8.630          H  
ATOM   1871  HA  LEU A 122      -0.712  30.141  -9.982  1.00  8.040          H  
ATOM   1872 1HB  LEU A 122      -2.334  28.400 -10.212  1.00 11.490          H  
ATOM   1873 2HB  LEU A 122      -3.132  29.940 -10.239  1.00 11.490          H  
ATOM   1874  HG  LEU A 122      -3.036  29.474 -12.885  1.00 11.490          H  
ATOM   1875 1HD1 LEU A 122      -3.430  27.069 -13.314  1.00 11.490          H  
ATOM   1876 2HD1 LEU A 122      -1.804  27.304 -12.680  1.00 11.490          H  
ATOM   1877 3HD1 LEU A 122      -3.078  26.696 -11.614  1.00 11.490          H  
ATOM   1878 1HD2 LEU A 122      -5.330  28.566 -12.577  1.00 11.490          H  
ATOM   1879 2HD2 LEU A 122      -4.950  28.211 -10.877  1.00 11.490          H  
ATOM   1880 3HD2 LEU A 122      -5.020  29.898 -11.440  1.00 11.490          H  
ATOM   1881  N   LEU A 123       0.559  28.242 -11.131  1.00  6.910          N  
ATOM   1882  CA  LEU A 123       1.629  27.521 -11.790  1.00  7.310          C  
ATOM   1883  C   LEU A 123       1.226  26.218 -12.504  1.00  6.950          C  
ATOM   1884  O   LEU A 123       0.312  25.532 -12.068  1.00  6.600          O  
ATOM   1885  CB  LEU A 123       2.644  27.142 -10.706  1.00 10.070          C  
ATOM   1886  CG  LEU A 123       3.673  28.183 -10.216  1.00 10.070          C  
ATOM   1887  CD1 LEU A 123       3.004  29.430  -9.636  1.00 10.070          C  
ATOM   1888  CD2 LEU A 123       4.465  27.523  -9.127  1.00 10.070          C  
ATOM   1889  H   LEU A 123       0.366  28.082 -10.153  1.00  8.290          H  
ATOM   1890  HA  LEU A 123       2.098  28.220 -12.465  1.00  8.770          H  
ATOM   1891 1HB  LEU A 123       2.083  26.883  -9.832  1.00 12.090          H  
ATOM   1892 2HB  LEU A 123       3.185  26.250 -11.034  1.00 12.090          H  
ATOM   1893  HG  LEU A 123       4.321  28.476 -11.026  1.00 12.090          H  
ATOM   1894 1HD1 LEU A 123       3.775  30.107  -9.272  1.00 12.090          H  
ATOM   1895 2HD1 LEU A 123       2.420  29.946 -10.393  1.00 12.090          H  
ATOM   1896 3HD1 LEU A 123       2.357  29.148  -8.804  1.00 12.090          H  
ATOM   1897 1HD2 LEU A 123       5.219  28.210  -8.743  1.00 12.090          H  
ATOM   1898 2HD2 LEU A 123       3.794  27.249  -8.327  1.00 12.090          H  
ATOM   1899 3HD2 LEU A 123       4.948  26.641  -9.493  1.00 12.090          H  
ATOM   1900  N   PRO A 124       1.821  25.909 -13.671  1.00  7.350          N  
ATOM   1901  CA  PRO A 124       1.809  24.614 -14.335  1.00  7.440          C  
ATOM   1902  C   PRO A 124       2.551  23.627 -13.440  1.00  7.520          C  
ATOM   1903  O   PRO A 124       3.467  24.046 -12.735  1.00  7.990          O  
ATOM   1904  CB  PRO A 124       2.559  24.878 -15.648  1.00 11.160          C  
ATOM   1905  CG  PRO A 124       2.442  26.364 -15.869  1.00 11.160          C  
ATOM   1906  CD  PRO A 124       2.432  26.972 -14.485  1.00 11.160          C  
ATOM   1907  HA  PRO A 124       0.770  24.297 -14.508  1.00  8.930          H  
ATOM   1908 1HB  PRO A 124       3.608  24.553 -15.557  1.00 13.390          H  
ATOM   1909 2HB  PRO A 124       2.111  24.290 -16.464  1.00 13.390          H  
ATOM   1910 1HG  PRO A 124       3.285  26.722 -16.481  1.00 13.390          H  
ATOM   1911 2HG  PRO A 124       1.524  26.591 -16.430  1.00 13.390          H  
ATOM   1912 1HD  PRO A 124       3.443  27.177 -14.152  1.00 13.390          H  
ATOM   1913 2HD  PRO A 124       1.789  27.873 -14.526  1.00 13.390          H  
ATOM   1914  N   GLY A 125       2.239  22.332 -13.523  1.00  7.350          N  
ATOM   1915  CA  GLY A 125       2.944  21.292 -12.739  1.00  7.710          C  
ATOM   1916  C   GLY A 125       4.468  21.224 -12.908  1.00  7.760          C  
ATOM   1917  O   GLY A 125       5.151  20.546 -12.143  1.00  8.060          O  
ATOM   1918  H   GLY A 125       1.476  22.048 -14.125  1.00  8.820          H  
ATOM   1919 1HA  GLY A 125       2.740  21.461 -11.686  1.00  9.250          H  
ATOM   1920 2HA  GLY A 125       2.514  20.317 -12.977  1.00  9.250          H  
ATOM   1921  N   SER A 126       5.013  21.924 -13.902  1.00  7.780          N  
ATOM   1922  CA  SER A 126       6.451  21.961 -14.126  1.00  8.160          C  
ATOM   1923  C   SER A 126       7.151  22.913 -13.154  1.00  8.070          C  
ATOM   1924  O   SER A 126       8.382  22.911 -13.041  1.00  8.160          O  
ATOM   1925  CB  SER A 126       6.752  22.376 -15.554  1.00 11.270          C  
ATOM   1926  OG  SER A 126       6.386  23.710 -15.788  1.00 11.270          O  
ATOM   1927  H   SER A 126       4.416  22.462 -14.508  1.00  9.340          H  
ATOM   1928  HA  SER A 126       6.850  20.959 -13.966  1.00  9.790          H  
ATOM   1929 1HB  SER A 126       7.817  22.251 -15.748  1.00 13.530          H  
ATOM   1930 2HB  SER A 126       6.216  21.725 -16.242  1.00 13.530          H  
ATOM   1931  HG  SER A 126       6.683  23.914 -16.681  1.00 13.530          H  
ATOM   1932  N   LEU A 127       6.378  23.742 -12.449  1.00  8.150          N  
ATOM   1933  CA  LEU A 127       6.966  24.685 -11.521  1.00  8.290          C  
ATOM   1934  C   LEU A 127       6.605  24.365 -10.086  1.00  8.700          C  
ATOM   1935  O   LEU A 127       5.451  24.041  -9.761  1.00  8.990          O  
ATOM   1936  CB  LEU A 127       6.516  26.113 -11.839  1.00 11.550          C  
ATOM   1937  CG  LEU A 127       6.825  26.665 -13.243  1.00 11.550          C  
ATOM   1938  CD1 LEU A 127       6.245  28.073 -13.331  1.00 11.550          C  
ATOM   1939  CD2 LEU A 127       8.330  26.670 -13.516  1.00 11.550          C  
ATOM   1940  H   LEU A 127       5.363  23.709 -12.559  1.00  9.780          H  
ATOM   1941  HA  LEU A 127       8.047  24.624 -11.596  1.00  9.950          H  
ATOM   1942 1HB  LEU A 127       5.438  26.131 -11.745  1.00 13.860          H  
ATOM   1943 2HB  LEU A 127       6.941  26.789 -11.097  1.00 13.860          H  
ATOM   1944  HG  LEU A 127       6.327  26.045 -13.992  1.00 13.860          H  
ATOM   1945 1HD1 LEU A 127       6.428  28.479 -14.326  1.00 13.860          H  
ATOM   1946 2HD1 LEU A 127       5.189  28.045 -13.145  1.00 13.860          H  
ATOM   1947 3HD1 LEU A 127       6.722  28.711 -12.588  1.00 13.860          H  
ATOM   1948 1HD2 LEU A 127       8.511  27.071 -14.513  1.00 13.860          H  
ATOM   1949 2HD2 LEU A 127       8.837  27.292 -12.780  1.00 13.860          H  
ATOM   1950 3HD2 LEU A 127       8.725  25.657 -13.470  1.00 13.860          H  
ATOM   1951  N   CYS A 128       7.598  24.518  -9.222  1.00  8.990          N  
ATOM   1952  CA  CYS A 128       7.382  24.313  -7.812  1.00  9.640          C  
ATOM   1953  C   CYS A 128       6.629  25.443  -7.171  1.00  9.930          C  
ATOM   1954  O   CYS A 128       6.900  26.616  -7.437  1.00 10.220          O  
ATOM   1955  CB  CYS A 128       8.690  24.111  -7.056  1.00 13.240          C  
ATOM   1956  SG  CYS A 128       9.527  22.588  -7.440  1.00 13.240          S  
ATOM   1957  H   CYS A 128       8.514  24.764  -9.569  1.00 10.790          H  
ATOM   1958  HA  CYS A 128       6.787  23.422  -7.722  1.00 11.570          H  
ATOM   1959 1HB  CYS A 128       9.365  24.935  -7.269  1.00 15.880          H  
ATOM   1960 2HB  CYS A 128       8.487  24.120  -5.984  1.00 15.880          H  
ATOM   1961  HG  CYS A 128       8.623  21.794  -6.776  1.00 15.880          H  
ATOM   1962  N   GLY A 129       5.739  25.072  -6.267  1.00 10.100          N  
ATOM   1963  CA  GLY A 129       4.921  26.041  -5.542  1.00 10.640          C  
ATOM   1964  C   GLY A 129       5.810  27.044  -4.879  1.00 10.740          C  
ATOM   1965  O   GLY A 129       6.849  26.662  -4.336  1.00 11.130          O  
ATOM   1966  H   GLY A 129       5.613  24.059  -6.163  1.00 12.120          H  
ATOM   1967 1HA  GLY A 129       4.263  26.556  -6.235  1.00 12.770          H  
ATOM   1968 2HA  GLY A 129       4.304  25.535  -4.803  1.00 12.770          H  
ATOM   1969  N   ILE A 130       5.341  28.300  -4.868  1.00 10.620          N  
ATOM   1970  CA  ILE A 130       6.091  29.451  -4.369  1.00 10.960          C  
ATOM   1971  C   ILE A 130       6.206  29.558  -2.846  1.00 11.180          C  
ATOM   1972  O   ILE A 130       7.319  29.643  -2.331  1.00 11.390          O  
ATOM   1973  CB  ILE A 130       5.419  30.736  -4.905  1.00 15.210          C  
ATOM   1974  CG1 ILE A 130       5.402  30.737  -6.470  1.00 15.210          C  
ATOM   1975  CG2 ILE A 130       6.091  32.006  -4.367  1.00 15.210          C  
ATOM   1976  CD1 ILE A 130       6.720  30.664  -7.202  1.00 15.210          C  
ATOM   1977  H   ILE A 130       4.432  28.464  -5.309  1.00 12.740          H  
ATOM   1978  HA  ILE A 130       7.103  29.383  -4.757  1.00 13.150          H  
ATOM   1979  HB  ILE A 130       4.373  30.748  -4.583  1.00 18.250          H  
ATOM   1980 1HG1 ILE A 130       4.796  29.899  -6.800  1.00 18.250          H  
ATOM   1981 2HG1 ILE A 130       4.914  31.631  -6.764  1.00 18.250          H  
ATOM   1982 1HG2 ILE A 130       5.559  32.875  -4.760  1.00 18.250          H  
ATOM   1983 2HG2 ILE A 130       6.048  32.032  -3.280  1.00 18.250          H  
ATOM   1984 3HG2 ILE A 130       7.131  32.044  -4.677  1.00 18.250          H  
ATOM   1985 1HD1 ILE A 130       6.523  30.688  -8.274  1.00 18.250          H  
ATOM   1986 2HD1 ILE A 130       7.348  31.508  -6.937  1.00 18.250          H  
ATOM   1987 3HD1 ILE A 130       7.233  29.733  -6.960  1.00 18.250          H  
ATOM   1988  N   ALA A 131       5.095  29.546  -2.101  1.00 11.340          N  
ATOM   1989  CA  ALA A 131       5.235  29.591  -0.653  1.00 11.780          C  
ATOM   1990  C   ALA A 131       6.067  28.393  -0.199  1.00 12.030          C  
ATOM   1991  O   ALA A 131       5.888  27.305  -0.742  1.00 11.880          O  
ATOM   1992  CB  ALA A 131       3.881  29.559   0.024  1.00 16.320          C  
ATOM   1993  H   ALA A 131       4.164  29.572  -2.513  1.00 13.610          H  
ATOM   1994  HA  ALA A 131       5.739  30.515  -0.402  1.00 14.140          H  
ATOM   1995 1HB  ALA A 131       4.000  29.598   1.103  1.00 19.580          H  
ATOM   1996 2HB  ALA A 131       3.322  30.410  -0.298  1.00 19.580          H  
ATOM   1997 3HB  ALA A 131       3.355  28.648  -0.245  1.00 19.580          H  
ATOM   1998  N   PRO A 132       6.976  28.560   0.784  1.00 12.550          N  
ATOM   1999  CA  PRO A 132       7.831  27.526   1.321  1.00 12.690          C  
ATOM   2000  C   PRO A 132       7.069  26.520   2.194  1.00 12.690          C  
ATOM   2001  O   PRO A 132       6.097  26.898   2.849  1.00 12.880          O  
ATOM   2002  CB  PRO A 132       8.825  28.325   2.172  1.00 19.040          C  
ATOM   2003  CG  PRO A 132       8.057  29.550   2.599  1.00 19.040          C  
ATOM   2004  CD  PRO A 132       7.159  29.879   1.423  1.00 19.040          C  
ATOM   2005  HA  PRO A 132       8.350  27.077   0.477  1.00 15.230          H  
ATOM   2006 1HB  PRO A 132       9.164  27.717   3.025  1.00 22.840          H  
ATOM   2007 2HB  PRO A 132       9.717  28.568   1.574  1.00 22.840          H  
ATOM   2008 1HG  PRO A 132       7.480  29.327   3.514  1.00 22.840          H  
ATOM   2009 2HG  PRO A 132       8.750  30.368   2.852  1.00 22.840          H  
ATOM   2010 1HD  PRO A 132       6.210  30.276   1.805  1.00 22.840          H  
ATOM   2011 2HD  PRO A 132       7.675  30.575   0.739  1.00 22.840          H  
ATOM   2012  N   PRO A 133       7.561  25.274   2.285  1.00 12.640          N  
ATOM   2013  CA  PRO A 133       8.633  24.642   1.531  1.00 12.840          C  
ATOM   2014  C   PRO A 133       8.167  24.581   0.081  1.00 13.560          C  
ATOM   2015  O   PRO A 133       6.965  24.465  -0.122  1.00 13.910          O  
ATOM   2016  CB  PRO A 133       8.722  23.250   2.162  1.00 19.260          C  
ATOM   2017  CG  PRO A 133       8.056  23.404   3.516  1.00 19.260          C  
ATOM   2018  CD  PRO A 133       6.964  24.427   3.278  1.00 19.260          C  
ATOM   2019  HA  PRO A 133       9.551  25.213   1.689  1.00 15.410          H  
ATOM   2020 1HB  PRO A 133       8.209  22.513   1.516  1.00 23.110          H  
ATOM   2021 2HB  PRO A 133       9.774  22.931   2.235  1.00 23.110          H  
ATOM   2022 1HG  PRO A 133       7.665  22.434   3.853  1.00 23.110          H  
ATOM   2023 2HG  PRO A 133       8.789  23.731   4.269  1.00 23.110          H  
ATOM   2024 1HD  PRO A 133       6.064  23.958   2.852  1.00 23.110          H  
ATOM   2025 2HD  PRO A 133       6.743  25.000   4.191  1.00 23.110          H  
ATOM   2026  N   PRO A 134       9.044  24.652  -0.923  1.00 13.970          N  
ATOM   2027  CA  PRO A 134       8.674  24.559  -2.320  1.00 14.810          C  
ATOM   2028  C   PRO A 134       7.964  23.248  -2.588  1.00 15.130          C  
ATOM   2029  O   PRO A 134       8.323  22.222  -2.004  1.00 15.380          O  
ATOM   2030  CB  PRO A 134      10.031  24.608  -3.031  1.00 22.210          C  
ATOM   2031  CG  PRO A 134      10.946  25.325  -2.058  1.00 22.210          C  
ATOM   2032  CD  PRO A 134      10.479  24.883  -0.684  1.00 22.210          C  
ATOM   2033  HA  PRO A 134       8.035  25.416  -2.587  1.00 17.770          H  
ATOM   2034 1HB  PRO A 134      10.361  23.585  -3.276  1.00 26.660          H  
ATOM   2035 2HB  PRO A 134       9.924  25.144  -3.988  1.00 26.660          H  
ATOM   2036 1HG  PRO A 134      11.998  25.066  -2.258  1.00 26.660          H  
ATOM   2037 2HG  PRO A 134      10.852  26.415  -2.198  1.00 26.660          H  
ATOM   2038 1HD  PRO A 134      10.976  23.955  -0.359  1.00 26.660          H  
ATOM   2039 2HD  PRO A 134      10.662  25.724  -0.013  1.00 26.660          H  
ATOM   2040  N   VAL A 135       7.012  23.284  -3.506  1.00 15.260          N  
ATOM   2041  CA  VAL A 135       6.278  22.069  -3.884  1.00 15.710          C  
ATOM   2042  C   VAL A 135       6.791  21.472  -5.172  1.00 15.750          C  
ATOM   2043  O   VAL A 135       6.364  21.909  -6.228  1.00 16.160          O  
ATOM   2044  OXT VAL A 135       7.753  20.711  -5.176  1.00 23.570          O  
ATOM   2045  CB  VAL A 135       4.768  22.333  -4.060  1.00 20.940          C  
ATOM   2046  CG1 VAL A 135       4.036  21.062  -4.531  1.00 20.940          C  
ATOM   2047  CG2 VAL A 135       4.197  22.781  -2.782  1.00 20.940          C  
ATOM   2048  H   VAL A 135       6.817  24.208  -3.914  1.00 18.310          H  
ATOM   2049  HA  VAL A 135       6.402  21.331  -3.087  1.00 18.850          H  
ATOM   2050  HB  VAL A 135       4.619  23.083  -4.807  1.00 25.130          H  
ATOM   2051 1HG1 VAL A 135       2.976  21.277  -4.644  1.00 25.130          H  
ATOM   2052 2HG1 VAL A 135       4.427  20.720  -5.481  1.00 25.130          H  
ATOM   2053 3HG1 VAL A 135       4.165  20.276  -3.786  1.00 25.130          H  
ATOM   2054 1HG2 VAL A 135       3.158  22.953  -2.962  1.00 25.130          H  
ATOM   2055 2HG2 VAL A 135       4.328  22.004  -2.022  1.00 25.130          H  
ATOM   2056 3HG2 VAL A 135       4.687  23.701  -2.449  1.00 25.130          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -656.543 82.7678 425.166 -41.6843 15.501 27.3101 214.683 -245.19 -1.17433 -7.49945 -158.059 -39.9034 -30.7355 -42.837 -26.8308 -8.76225 0 5.15734 8.01804 60.5067 96.9801 -35.0792 37.3773 -25.9034 20.951 93.9354 -231.848
SER:NtermProteinFull_1 -1.74483 0.07371 0.67298 -0.03203 0 0.02245 0.36198 -0.53983 -0 -0 -0.42708 -1.28589 0 0 0 0 0 0.02047 0.00695 0.45192 0 0 0.60055 -0.77834 0 0.04493 -2.55205
ILE_2 -3.46954 0.40434 0.61127 -0.55595 0.40524 0.15895 0.00403 -0.78936 -0 -0 -0.17992 -0.29633 0 0 0 0 0 0.2578 0.02047 0.4685 0 -0.12163 0 0.73287 -0.11264 0.36225 -2.09964
PHE_3 -7.58982 0.98521 2.58136 -0.62805 0.09891 0.39279 1.41534 -1.81879 -0 -0 -0.57356 0.20021 0 0 0 0 0 0.16295 0.19065 0 2.05622 -0.32728 0 1.0402 -0.24628 0.54449 -1.51546
SER_4 -2.41621 0.40127 1.32006 -0.03343 0 0.07674 0.30937 -0.8007 -0 -0 -1.07088 -0.21625 0 0 0 0 0 0.30028 7e-05 0.5941 0 -0.18629 0.60053 -0.77834 -0.11611 0.53607 -1.47971
TYR_5 -9.04601 1.4062 4.07709 -0.92144 0.07121 0.55622 3.06937 -2.52749 -0.00377 -0.01279 -2.20864 -0.26716 0 0 0 0 0 0.01421 0.18815 0 1.55619 -0.14022 0.01051 1.2797 0.2962 0.59839 -2.00409
ILE_6 -3.8007 0.35476 0.93373 -0.46767 0.33822 0.09621 0.58145 -1.02453 -0.00059 -0.00611 -0.83691 0.09968 0 0 0 0 0 -0.04748 0.01032 0.52994 0 -0.73547 0 0.73287 0.02106 0.44016 -2.78107
THR_7 -5.89477 0.78986 3.90942 -0.10589 0.05379 0.07481 2.6956 -2.23513 -0.00377 -0.01279 -2.36456 -0.63108 0 0 0 0 0 0.11556 0.00164 0.1032 0 -0.41699 2.28612 -1.0874 -0.37364 0.37101 -2.72502
GLU_8 -4.89269 0.60934 3.52728 -0.18012 0.02294 0.25319 1.68326 -1.74172 -0.01916 -0.19875 -1.80592 -0.49785 0 0 -0.76141 -0.83447 0 0.00382 0.09279 0 3.61597 -0.00637 0 -2.7348 -0.11531 0.38006 -3.59991
SER_9 -3.09578 0.14882 3.37907 -0.02621 0 0.04315 1.98937 -1.58457 -0.01672 -0.05777 -1.92232 -1.07008 0 0 0 0 0 -0.01713 0.00569 0.80974 0 -0.35699 0.60177 -0.77834 -0.01436 0.23978 -1.72289
THR_10 -5.55848 0.80852 2.4598 -0.17549 0.13285 0.06504 1.68883 -1.90412 -0.03605 -0.31586 -1.4713 0.37914 0 0 0 0 0 0.01266 0.00444 0.13174 0 -0.10195 2.47971 -1.0874 0.03974 0.52264 -1.92554
GLY_11 -4.0214 0.66127 3.61427 -0.00015 0 0 2.44013 -2.0617 -0.01672 -0.05777 -2.54325 -0.45014 0 0 0 0 0 0.27899 0 0 0 0.58461 0 0.83697 0.85531 0.76445 0.88485
THR_12 -5.03768 0.9666 3.40215 -0.12744 0.04587 0.05383 1.60018 -2.08979 -0.02176 -0.14383 -0.74177 -0.53135 0 0 0 0 0 0.03042 0.03949 0.45664 0 0.42392 2.29248 -1.0874 6.47583 2.26495 8.27135
PRO_13 -2.00234 0.78805 1.54695 -0.0669 0 0.04159 0.4687 -0.63146 -0 -0 -0.10697 0.59178 0 0 0 0 0 0.14276 0.02765 0.18602 0 -0.55991 0 -2.4119 5.79923 2.30945 6.12268
SER_14 -2.1853 0.35376 2.70103 -0.03943 0.01102 0.07714 0.82033 -1.3569 -0.03565 -0.15769 -0.25355 -0.05073 0 0 0 0 0 0.06354 0.00153 0.45497 0 -0.13632 0.60185 -0.77834 0.89756 0.56534 1.55416
ASN_15 -4.16893 0.15088 2.95381 -0.20197 0.05903 0.34714 1.70339 -1.88258 -0.01366 -0.11044 -0.71449 -1.08978 0 0 0 -0.96891 0 0.03553 0.0656 0 1.9538 -1.0397 0 -0.93687 0.46028 0.52255 -2.87532
ALA_16 -4.00845 0.34141 3.31228 -0.02562 0.00023 0 2.19461 -2.17563 -0.04209 -0.17674 -2.23217 -0.27606 0 0 0 0 0 -0.02951 0 0 0 0.17514 0 1.8394 -0.36992 0.56567 -0.90745
THR_17 -2.27988 0.15046 1.36656 -0.17705 0.10458 0.06517 0.40914 -0.97023 -0.02103 -0.23727 -0.42315 -0.25428 0 0 0 0 0 -0.02663 0.00062 0.14243 0 -0.12719 2.31765 -1.0874 -0.01555 0.3385 -0.72454
TYR_18 -6.00113 0.40965 3.14304 -0.68066 0.07165 0.40075 2.32119 -2.19372 -0.00644 -0.01905 -1.93416 -0.1185 0 0 0 0 0 -0.00535 0.24995 0 1.92488 -0.33047 1e-05 1.2797 -0.12093 0.2301 -1.37949
THR_19 -3.203 0.26702 1.12791 -0.15886 0.07608 0.05673 0.47291 -1.04138 -0 -0 -0.43945 -0.28754 0 0 0 0 0 -0.02314 0.0044 0.25913 0 -0.21577 2.28689 -1.0874 -0.11808 0.21361 -1.80995
TYR_20 -5.70175 0.6106 3.76676 -0.67684 0.11324 0.41735 2.40759 -2.26296 -0.01258 -0.04568 -2.11795 -0.17883 0 0 0 0 0 0.07433 0.3586 0 1.84033 -0.30125 0.00245 1.2797 -0.10764 0.42653 -0.108
VAL_21 -4.02875 0.4791 1.04507 -0.27066 0.19242 0.05817 0.62204 -1.16981 -0 -0 -0.82768 -0.30955 0 0 0 0 0 -0.00024 0.03255 0.26682 0 -0.77766 0 1.9342 -0.3661 0.60452 -2.51557
ILE_22 -6.86548 0.4744 2.90594 -0.64735 0.40453 0.15481 2.20112 -2.17008 -0.01258 -0.04568 -1.56095 -0.0945 0 0 0 0 0 0.11613 0.02234 0.90695 0 0.12899 0 0.73287 -0.01633 0.78576 -2.5791
GLU_23 -3.01688 0.14607 2.82406 -0.21669 0.03143 0.30795 0.80274 -1.27122 -0 -0 -1.09285 -0.61318 0 0 -0.45103 0 0 -0.00752 0.00105 0 3.07602 -0.30572 0 -2.7348 0.03536 0.58348 -1.90173
ARG_24 -2.81068 0.15621 2.80398 -0.93227 0.21482 0.69132 0.65706 -1.37647 -0 -0 -1.09656 -0.13109 0 0 -0.45103 0 0 0.01134 0.03176 1.72262 0 -0.21466 0 -1.2888 -0.2477 0.21046 -2.04969
TRP_25 -9.31729 0.96845 2.54165 -0.98754 0.12691 0.24321 1.8998 -2.03069 -0 -0 -0.16767 -0.60554 0 0 0 0 0 0.05332 0.41072 0 2.96077 -0.10377 0 1.6906 -0.31754 0.37922 -2.25539
ASP_26 -4.13456 0.88599 4.58834 -0.26336 0.17969 0.896 2.51595 -2.19139 -0.00385 -0.02829 -1.63954 -1.28122 0 0 -0.54489 0 0 -0.02451 0.00083 0 1.88344 -0.80741 0 -2.3716 0.02188 0.95563 -1.36288
PRO_27 -5.18326 0.74411 1.72099 -0.09841 0.00285 0.06205 1.07504 -0.97722 -0 -0 0.2151 0.65993 0 0 0 0 0 -0.04036 0.0328 0.4825 0 -0.39982 0 -2.4119 0.23139 1.05342 -2.83079
GLU_28 -2.05799 0.22979 2.66275 -0.22698 0.03665 0.33829 0.93771 -1.11511 -0.00877 -0.02931 -1.61613 -0.5601 0 0 -0.54489 0 0 -0.02542 0.05623 0 2.96614 -0.09237 0 -2.7348 -0.21023 0.55596 -1.43857
THR_29 -4.45326 0.8613 4.25811 -0.21981 0.15868 0.10332 2.90951 -2.34097 -0.01421 -0.14691 -2.38496 -1.26507 0 0 -0.93342 0 0 -0.0112 0.02853 1.49229 0 -0.11695 2.30092 -1.0874 -0.10554 0.58253 -0.38452
SER_30 -1.41217 0.10066 1.74931 -0.02969 6e-05 0.04864 0.63386 -0.88283 -0.01913 -0.14793 0.63563 -1.06397 0 0 0 0 0 -0.06535 0.0063 0.16049 0 -0.28941 0.61148 -0.77834 -0.24692 0.36719 -0.62211
GLY_31 -1.64033 0.33695 1.74982 -5e-05 0 0 0.80112 -0.92502 -0 -0 -0.54182 -0.40635 0 0 -0.93342 0 0 -0.09902 0 0 0 0.31765 0 0.83697 -0.3678 0.10776 -0.76354
ILE_32 -8.14324 1.56145 3.0519 -0.58468 0.4717 0.16112 2.92213 -2.55711 -0.02358 -0.15014 -1.92388 0.34025 0 0 0 0 0 0.03202 0.30858 2.09709 0 -0.34719 0 0.73287 0.17298 0.5783 -1.2994
LEU_33 -6.90923 0.88244 2.40412 -0.45753 0.2667 0.06776 1.64786 -2.05795 -0 -0 -0.33682 0.3525 0 0 0 0 0 -0.00206 0.1018 0.36514 0 -0.24276 0 0.18072 -0.02416 0.93178 -2.8297
ASN_34 -6.67119 0.68761 5.87731 -0.30595 0.08155 0.50121 3.01323 -2.78115 -0.03115 -0.1722 -2.24942 -0.63634 0 0 -0.99684 0 0 0.05508 0.00844 0 2.00939 -0.34329 0 -0.93687 -0.49914 1.15897 -2.23077
PRO_35 -2.38699 0.51551 1.53048 -0.09259 0.00182 0.05808 0.60121 -0.67832 -0 -0 0.49108 0.65571 0 0 0 0 0 -0.1656 0.00369 0.59817 0 -0.5713 0 -2.4119 -0.33513 0.93948 -1.24659
CYS_36 -3.06182 0.34227 1.97104 -0.0596 0.00833 0.02157 0.91878 -1.04419 -0 -0 -0.94414 -0.245 0 0 -0.99684 0 0 -0.05269 0.03154 0.4767 0 0.16513 0 3.6196 -0.31823 0.31446 1.1469
TYR_37 -6.39953 0.56757 3.42513 -0.63173 0.05741 0.33552 2.09597 -2.05682 -0 -0 -0.63729 -0.15122 0 0 0 -0.57406 0 0.14194 0.00072 0 1.8554 -0.31737 0.21304 1.2797 -0.4025 0.40853 -0.78959
GLY_38 -1.02509 0.05274 0.89926 -6e-05 0 0 0.07001 -0.46169 -0 -0 0.05271 -0.40484 0 0 0 0 0 -0.11359 0 0 0 0.37621 0 0.83697 -0.1805 0.54904 0.65117
TRP_39 -3.6959 0.66853 2.58835 -0.87262 0.02835 0.36431 1.52456 -1.3876 -0 -0 -0.29677 -0.10411 0 0 0 0 0 0.03754 0.00216 0 1.56302 -0.39858 0 1.6906 1.53762 1.14192 4.39136
PRO_40 -3.04772 0.41162 0.46254 -0.17294 0.04719 0.11929 0.23665 -0.50491 -0.00146 -0.00403 -0.09254 0.08248 0 0 0 0 0 0.01677 0.00382 0.19023 0 -0.91188 0 -2.4119 1.93398 1.11924 -2.52356
VAL_41 -5.86758 0.52778 2.595 -0.28807 0.18014 0.06278 2.06544 -1.88772 -0.01168 -0.06938 -2.76702 -0.20303 0 0 0 0 0 -0.0159 0.00579 0.13658 0 -0.50387 0 1.9342 0.18086 0.46894 -3.45673
CYS_42 -7.08997 0.97372 2.88556 -0.07489 0 0.05523 1.52639 -1.63444 -0.02179 -0.14473 -1.66492 0.01343 0 0 0 0 0 -0.01572 0.00362 1.07029 0 -0.06155 0 3.6196 -0.27404 0.89077 0.05657
TYR_43 -8.98982 0.76573 5.83546 -0.99844 0.17417 0.29342 2.43924 -3.38169 -0.04167 -0.30568 -1.46873 -0.40988 0 0 0 0 0 0.07033 0.60893 0 2.54873 -0.12921 8e-05 1.2797 -0.2381 1.14072 -0.80671
VAL_44 -7.74622 0.99517 3.03077 -0.34812 0.18848 0.08345 1.98423 -2.66744 -0.00516 -0.0276 -1.92707 -0.03754 0 0 0 0 0 -0.01186 0.19959 0.73493 0 -0.5976 0 1.9342 -0.27637 0.85462 -3.63956
THR_45 -6.04304 1.27316 2.8206 -0.19511 0.21636 0.08 1.87886 -2.00311 -0.00184 -0.0131 -0.75263 -0.36987 0 0 -0.76141 0 0 0.14371 0.27352 0.06512 0 0.02027 2.48275 -1.0874 -0.1044 0.96203 -1.11553
VAL_46 -8.00184 1.13155 2.13414 -0.2692 0.20124 0.05528 2.50798 -2.56236 -0.00089 -0.00332 -2.30969 -0.4132 0 0 0 0 0 -0.0613 0.29173 0.21147 0 -0.70207 0 1.9342 -0.1534 0.95875 -5.05093
ASN_47 -7.51893 0.86654 5.74269 -0.24328 0.09844 0.36972 3.35801 -3.01373 -0 -0 -3.85415 -0.86654 0 0 0 -1.78473 0 0.07669 0.00725 0 3.171 0.29021 0 -0.93687 -0.11081 0.66885 -3.67962
HIS_D_48 -7.1605 0.35793 4.66819 -0.81938 0.03137 1.11299 2.35797 -2.74183 -0.01831 -0.06645 -2.0456 -0.37827 0 0 0 0 0 0.14889 0.0155 0 2.8541 -0.26498 0 -0.45461 -0.05806 0.48579 -1.97527
LYS_49 -5.34556 0.25655 4.52376 -0.31037 0.04553 0.16193 2.02418 -2.14154 -0.01966 -0.08497 -2.4551 -0.24152 0 0 0 0 0 0.00526 0.0165 2.14146 0 0.04984 0 -1.5107 -0.15369 0.39373 -2.64436
HIS_D_50 -8.04553 0.77731 5.63516 -0.38032 0.00975 0.42574 2.1772 -3.15193 -0.01243 -0.11215 -1.02933 -0.18759 0 0 -1.22539 0 0 0.23597 0.0075 0 2.1818 -0.03526 0 -0.45461 0.02219 0.52554 -2.63636
THR_51 -5.74188 1.38456 3.53296 -0.21628 0.32007 0.08066 1.62265 -2.15129 -0 -0 -0.17146 -0.65337 0 0 -0.51987 0 0 0.07522 0.00865 0.17829 0 0.00565 3.40248 -1.0874 0.08864 0.85534 1.01362
VAL_52 -5.4076 0.38439 2.26036 -0.29839 0.18376 0.06564 1.2718 -1.89446 -0 -0 0.85236 -0.1852 0 0 0 0 0 0.0182 0.04749 0.1133 0 -0.45284 0 1.9342 0.11163 0.70557 -0.28979
ASN_53 -4.53848 0.51929 4.00651 -0.19809 0.01993 0.33995 1.59368 -1.95344 -0 -0 -0.67079 -1.0385 0 0 -1.22539 0 0 0.0304 0.03775 0 2.16646 -1.04616 0 -0.93687 -0.34451 0.3322 -2.90605
GLY_54 -1.68331 0.13038 1.86722 -0.00025 0 0 0.33189 -0.9596 -0 -0 -0.03048 -0.17539 0 0 0 0 0 -0.12624 0 0 0 -1.11455 0 0.83697 -0.33903 0.45396 -0.80844
THR_55 -1.23587 0.377 0.86087 -0.12328 0.10334 0.07826 0.27128 -0.52934 -0 -0 0.69888 -0.72606 0 0 0 0 0 0.00316 0.07108 0.04583 0 -0.34139 2.29861 -1.0874 -0.18458 0.93516 1.51554
GLY_56 -0.80542 0.38286 0.67889 -6e-05 0 0 0.08508 -0.37692 -0 -0 0.94276 -0.36086 0 0 0 0 0 -0.11842 0 0 0 0.30861 0 0.83697 -0.29466 0.93439 2.21321
GLY_57 -1.2447 0.071 1.38222 -0.00025 0 0 0.50052 -0.66178 -0 -0 -0.09714 -0.16358 0 0 0 0 0 -0.07233 0 0 0 -1.06358 0 0.83697 0.01876 0.27887 -0.21504
ASN_58 -3.67576 0.69187 3.38066 -0.33134 0.19822 0.61856 2.34758 -1.76393 -0.00699 -0.02742 -1.30124 -0.90805 0 0 -0.73105 -0.96891 0 -0.03555 0.00067 0 1.93638 -0.49648 0 -0.93687 0.02505 0.79831 -1.18629
PRO_59 -3.88945 0.91218 2.95519 -0.07801 0 0.04792 1.03658 -1.27892 -0 -0 -0.37926 0.57533 0 0 0 0 0 -0.10283 0.02121 0.38408 0 -0.70537 0 -2.4119 0.00673 0.99449 -1.91203
ALA_60 -4.52992 0.83558 2.29992 -0.02184 0 0 1.87462 -1.83224 -0 -0 -2.40437 -0.38713 0 0 -0.73105 0 0 -0.08401 0 0 0 -0.42083 0 1.8394 -0.2525 0.38819 -3.42619
PHE_61 -4.66926 0.54299 3.32313 -0.83527 0.20661 0.31056 1.94104 -1.86358 -0 -0 -0.37613 -0.72307 0 0 0 0 0 -0.00091 0.16494 0 3.1028 0.01298 0 1.0402 -0.0941 0.60558 2.68851
GLN_62 -6.84416 0.54771 6.76474 -0.28688 0.06181 0.25123 3.40453 -3.16982 -0.03627 -0.19818 -3.51967 -0.54571 0 0 0 -0.95026 0 0.19789 0.13676 0 2.84564 -0.19755 0 -0.18838 -0.12261 0.77733 -1.07187
ILE_63 -7.26574 0.93864 2.55045 -0.64683 0.59597 0.13496 1.19845 -2.24384 -0 -0 -0.61845 0.35357 0 0 0 0 0 0.34135 0.1454 0.93515 0 -0.70385 0 0.73287 -0.58261 1.00898 -3.12553
ALA_64 -4.59869 0.35954 2.41633 -0.02436 2e-05 0 2.09745 -1.86809 -0.02007 -0.07314 -1.9905 -0.30193 0 0 0 0 0 -0.03087 0 0 0 0.16434 0 1.8394 -0.21885 0.80807 -1.44136
ARG_65 -3.68723 0.58333 1.93967 -0.80539 0.16276 0.4712 0.35717 -1.21057 -0 -0 -0.2419 0.02633 0 0 0 0 0 0.16966 0.18828 2.82056 0 0.21089 0 -1.2888 0.29688 0.31968 0.31252
ILE_66 -7.94905 1.18482 3.33194 -0.56549 0.37989 0.09581 2.35884 -2.64664 -0.01388 -0.08316 -2.78087 0.4174 0 0 0 0 0 0.26963 0.10523 1.40704 0 -0.25465 0 0.73287 0.20105 0.82343 -2.9858
GLU_67 -5.72862 0.63458 5.38169 -0.29947 0.06191 0.37191 2.57177 -2.55482 -0 -0 -1.99264 -0.28793 0 0 0 -0.57406 0 0.12639 0.04489 0 2.91083 -0.0301 0 -2.7348 -0.35687 0.98007 -1.47525
LYS_68 -6.45438 1.02252 4.06064 -0.96492 0.44589 1.31752 1.22206 -1.83136 -0 -0 -0.55099 -0.73069 0 0 0 0 0 -0.16405 0.14089 3.978 0 -0.04532 0 -1.5107 -0.40949 0.77505 0.30067
LEU_69 -3.17764 0.21288 3.45951 -0.5065 0.22824 0.13833 1.23313 -1.42695 -0 -0 -0.96555 0.22031 0 0 -0.44602 0 0 -0.10478 0.00943 0.29696 0 -0.11016 0 0.18072 -0.20237 0.64961 -0.31084
ARG_70 -5.41097 0.51836 4.74214 -0.89334 0.17711 0.64766 2.27427 -2.27354 -0.00288 -0.0496 -1.51446 -0.07607 0 0 -0.44602 0 0 0.183 0.01138 1.93202 0 -0.20427 0 -1.2888 -0.22805 0.64262 -1.25944
THR_71 -7.17644 1.26932 5.53213 -0.09217 0.05004 0.04056 2.99952 -3.20025 -0.05247 -0.23883 -3.25018 -0.65338 0 0 0 0 0 0.01138 0.0007 0.18061 0 -0.571 2.56466 -1.0874 0.7126 1.13625 -1.82435
LEU_72 -9.44826 1.26167 5.07035 -0.66496 0.39604 0.26806 3.49557 -3.29652 -0.0322 -0.15077 -3.6041 -0.10923 0 0 0 0 0 -0.0213 0.09324 1.17227 0 -0.12155 0 0.18072 0.98644 1.1079 -3.41663
ALA_73 -4.07512 0.38716 3.63613 -0.02374 0 0 1.67048 -2.06744 -0.05247 -0.23883 -0.3255 -0.37186 0 0 0 0 0 -0.08891 0 0 0 -0.41976 0 1.8394 -0.10901 0.59644 0.35699
GLU_74 -4.70083 0.56622 3.29915 -0.44637 0.08574 0.88664 1.05356 -1.79357 -0 -0 -1.0963 -0.38541 0 0 0 0 0 0.01851 0.03991 0 2.73563 0.05406 0 -2.7348 -0.4383 0.30156 -2.55459
VAL_75 -8.12047 1.42619 3.48226 -0.29831 0.2431 0.06398 2.77419 -2.92824 -0.01855 -0.11169 -2.21029 -0.3473 0 0 0 0 0 0.00484 0.00042 0.12895 0 -0.50231 0 1.9342 -0.05586 0.63275 -3.90214
ARG_76 -8.04952 0.67314 6.56237 -0.85517 0.21697 0.56912 3.41921 -3.15741 -0 -0 -4.21067 0.38974 0 0 0 -1.05343 0 -0.01621 0.09939 2.05216 0 -0.14529 0 -1.2888 0.31999 0.78204 -3.69236
ASP_77 -4.80629 0.25303 6.3004 -0.11347 0.01343 0.35115 2.71942 -2.83183 -0.0322 -0.15077 -3.37589 -0.2793 0 0 0 -1.05343 0 -0.04649 2e-05 0 1.7325 0.0391 0 -2.3716 -0.0107 0.38898 -3.27393
VAL_78 -5.65734 0.36498 5.27975 -0.31126 0.23183 0.07121 2.59003 -2.87324 -0 -0 -1.44828 -0.21304 0 0 0 0 0 -0.02611 0.0002 0.20643 0 -0.37217 0 1.9342 -0.23535 0.2039 -0.25425
VAL_79 -7.41686 0.72355 4.44654 -0.30776 0.22407 0.0694 2.49034 -2.98105 -0.03 -0.12339 -2.60252 -0.11554 0 0 0 0 0 0.07876 0.00517 0.10745 0 -0.20635 0 1.9342 -0.09743 0.27385 -3.52757
LEU_80 -9.34717 1.26776 5.35429 -0.4779 0.21903 0.10304 2.65748 -3.45204 -0.01855 -0.11169 -2.13756 0.26555 0 0 0 0 0 0.0516 0.03929 0.46693 0 -0.24973 0 0.18072 -0.17343 0.544 -4.81837
LYS_81 -4.70666 0.42051 4.94613 -0.42893 0.07378 0.25049 2.41735 -2.36023 -0 -0 -1.98723 -0.15417 0 0 -0.79523 0 0 -0.06515 0.00535 2.18816 0 -0.06365 0 -1.5107 -0.33131 0.52314 -1.57836
ASN_82 -3.75824 0.20221 4.07362 -0.19211 0.03774 0.30498 1.30959 -1.98667 -0 -0 -1.20447 -0.41491 0 0 0 0 0 -0.04246 0.00571 0 1.98836 -0.39165 0 -0.93687 -0.54698 0.35256 -1.19958
ARG_83 -5.25911 0.5564 5.23483 -0.6856 0.24098 0.47305 2.26534 -2.39205 -0 -0 -2.19188 -0.02805 0 0 -0.79523 0 0 -0.00484 0.09401 2.63962 0 -0.14363 0 -1.2888 -0.42501 0.74127 -0.96869
SER_84 -3.34242 0.33152 2.97177 -0.02781 0.00422 0.02537 0.98777 -1.54484 -0.01541 -0.12951 -1.07922 -0.19684 0 0 0 0 0 -0.00109 0.00118 0.75753 0 -0.27062 0.60044 -0.77834 -0.45579 0.91297 -1.24912
PHE_85 -8.92608 1.04636 2.98974 -0.63679 0.02676 0.00822 1.54057 -2.50227 -0.02701 -0.10604 -0.29555 -0.54142 0 0 0 0 0 0.02369 0.09582 0 1.81379 -0.20224 0 1.0402 0.34184 1.56478 -2.74562
PRO_86 -4.74369 0.84069 2.41498 -0.12069 0.00824 0.08769 0.51356 -1.2409 -0 -0 -0.0703 0.24685 0 0 0 0 0 -0.11159 0.01613 0.12471 0 -0.93769 0 -2.4119 0.32641 1.54166 -3.51585
ILE_87 -5.22311 0.52269 3.4501 -0.50068 0.34407 0.10034 1.00922 -1.91298 -0.00043 -0.00167 -0.78448 0.07792 0 0 0 0 0 -0.05684 0.04545 0.51209 0 -0.44255 0 0.73287 -0.33116 0.46368 -1.99546
GLU_88 -2.94607 0.12021 3.4622 -0.50763 0.30254 1.61202 0.91309 -1.52593 -0.01758 -0.18064 -2.27604 -2.61653 0 0 0 0 0 0.0152 0.03388 0 4.64674 0.29064 0 -2.7348 0.35991 0.29492 -0.75386
GLY_89 -2.12873 0.19794 1.81839 -0.00117 0 0 0.94699 -1.01198 -0.00043 -0.00167 -0.80421 -0.33334 0 0 0 0 0 -0.05168 0 0 0 -1.29047 0 0.83697 0.56906 0.3127 -0.94163
GLN_90 -4.52522 0.32848 4.04954 -0.25144 0.04072 0.19723 1.4825 -1.81243 -0.01869 -0.18063 -1.481 -0.38826 0 0 -0.81869 0 0 0.10748 0.01039 0 2.88764 -0.07941 0 -0.18838 0.14434 0.26965 -0.22615
THR_91 -4.45046 0.37062 1.17018 -0.1069 0.04746 0.07348 0.69005 -1.04049 -0 -0 -0.63899 -0.49089 0 0 0 0 0 0.15906 0.04229 0.10452 0 -0.452 2.30231 -1.0874 -0.31395 0.41747 -3.20364
THR_92 -4.1034 0.70779 2.61265 -0.23231 0.41242 0.10407 1.15453 -1.54742 -0.01654 -0.17554 -1.1472 -1.43523 0 0 0 0 0 0.06408 0.00012 0.09123 0 0.37422 2.3782 -1.0874 0.19535 0.52043 -1.12995
HIS_93 -6.73227 1.34348 5.0824 -0.43426 0.03431 0.25285 1.92427 -2.57776 -0 -0 -0.50014 -1.21025 0 0 -0.3506 0 0 0.11733 0.06817 0 3.41375 -0.02031 0 -0.45461 0.9429 0.57178 1.47104
ARG_94 -6.9121 0.94621 6.24198 -0.77455 0.16527 0.53362 1.64884 -2.63519 -0.00905 -0.05255 -1.99278 -0.29166 0 0 -0.3506 0 0 -0.03651 0.2349 2.07383 0 -0.1951 0 -1.2888 0.76167 0.85 -1.08255
GLY_95 -1.07752 0.35021 1.19906 -8e-05 0 0 0.22804 -0.59136 -0 -0 0.39441 -0.31378 0 0 0 0 0 0.26014 0 0 0 -1.51712 0 0.83697 5.9555 1.8119 7.53638
PRO_96 -3.10442 0.85616 1.9867 -0.18257 0.1214 0.13097 0.4723 -1.063 -0.01019 -0.10443 -0.57701 -0.05867 0 0 0 0 0 0.02565 0.0148 0.11735 0 -0.61127 0 -2.4119 6.078 1.87445 3.55429
SER_97 -2.73296 0.11224 3.58496 -0.03639 0.00099 0.06819 1.62603 -1.67328 -0.01119 -0.07607 -1.82648 -0.73156 0 0 -0.61793 0 0 -0.04262 0.00065 0.41648 0 0.4599 0.62068 -0.77834 0.5612 0.66056 -0.41493
LEU_98 -5.71577 0.3905 1.0318 -0.44325 0.18836 0.07101 0.97922 -1.44386 -0.01049 -0.0735 0.29784 0.23662 0 0 0 0 0 0.04216 0.05489 0.41196 0 -0.31592 0 0.18072 0.12529 0.32226 -3.67015
ASN_99 -4.64766 0.51375 5.00921 -0.21731 0.00876 0.31576 2.71264 -2.39492 -0.0201 -0.14325 -1.51875 -0.76833 0 0 -1.24097 0 0 0.00313 0.00288 0 3.25921 0.29582 0 -0.93687 0.12634 0.34861 0.70794
SER_100 -4.091 0.19821 3.94038 -0.02778 0 0.04247 2.22137 -2.07254 -0 -0 -1.7522 -1.04667 0 0 0 0 0 0.06898 0.01627 0.17958 0 -0.10733 0.60279 -0.77834 -0.12007 0.31905 -2.40685
ASN_101 -3.95003 0.5705 3.96182 -0.19896 0.06079 0.32444 1.80198 -1.97701 -0.00288 -0.0496 -0.92703 -0.47322 0 0 -1.24097 0 0 -0.06343 0.00397 0 2.08365 -0.59679 0 -0.93687 -0.66303 0.27581 -1.99687
GLN_102 -8.21464 0.84942 8.33888 -0.65384 0.24906 0.44444 4.32365 -3.66865 -0.0201 -0.14325 -4.21564 -0.77843 0 0 -1.71143 0 0 0.20746 0.07743 0 4.98361 0.00511 0 -0.18838 -0.54431 0.54581 -0.1138
GLU_103 -3.3725 0.12923 3.45355 -0.22923 0.03416 0.32174 1.57085 -1.57546 -0.00835 -0.04998 -2.13072 -0.54357 0 0 -1.0935 0 0 -0.02001 0.02911 0 3.15814 -0.24537 0 -2.7348 -0.53326 0.95337 -2.8866
CYS_104 -6.54834 0.95452 3.7638 -0.05887 0 0.03726 1.40748 -1.90337 -0 -0 -1.02778 -0.2316 0 0 0 0 0 -0.02067 4e-05 0.1437 0 -0.41605 0 3.6196 -0.07017 0.65603 0.30558
VAL_105 -7.24685 0.68002 1.11198 -0.38611 0.39048 0.09776 1.90452 -1.74963 -0.00066 -0.00209 -1.61714 -0.34925 0 0 0 0 0 0.10057 2e-05 1.0038 0 -0.78406 0 1.9342 0.0496 0.47112 -4.3917
GLY_106 -4.54457 0.62406 2.90444 -0.00047 0 0 1.73357 -1.89849 -0 -0 -1.58084 -0.31524 0 0 0 0 0 -0.0285 0 0 0 0.6543 0 0.83697 0.41873 0.42607 -0.76996
LEU_107 -9.5963 0.87165 2.25381 -0.46987 0.21895 0.13892 1.9197 -2.50895 -0.00066 -0.00209 -2.30085 -0.12428 0 0 0 0 0 0.07037 0.71192 1.11156 0 0.03893 0 0.18072 1.33978 0.61946 -5.52722
PHE_108 -7.76623 1.44837 3.76063 -0.50933 0.07926 0.24067 1.25933 -2.74559 -0.00267 -0.04287 -0.07571 -0.02228 0 0 0 0 0 0.04633 0.12373 0 2.21411 -0.34605 0 1.0402 0.5442 0.80458 0.05069
TYR_109 -9.70143 1.20241 3.59351 -0.5659 0.04017 0.27269 2.71 -2.65742 -0.00179 -0.04059 -2.48643 -0.1053 0 0 -1.98147 0 0 -0.01897 0.13009 0 2.75061 0.1065 0.39002 1.2797 -0.46198 0.73375 -4.81183
GLN_110 -6.45855 0.93425 4.91163 -0.5804 0.28256 0.54382 1.91081 -2.2729 -0.0285 -0.23179 -0.65309 -0.61465 0 0 -0.91138 0 0 0.00248 0.14007 0 4.22174 -0.03567 0 -0.18838 -0.30122 1.13849 1.80931
PRO_111 -3.31515 0.68073 1.30745 -0.07639 0 0.04618 0.17476 -0.73464 -0 -0 0.23909 0.56507 0 0 0 0 0 -0.21162 0.00643 0.38598 0 -0.67953 0 -2.4119 -0.04187 1.05194 -3.01347
ASN_112 -3.21333 0.30433 3.12285 -0.20179 0.02636 0.33644 0.70839 -1.50487 -0.02506 -0.18785 -0.55648 -0.75877 0 0 0 0 0 0.11562 0.01868 0 2.11125 -0.64411 0 -0.93687 0.44039 0.43569 -0.40914
SER_113 -4.66488 0.51751 5.04892 -0.02599 0 0.02155 2.93918 -2.33726 -0.04468 -0.39317 -1.57477 0.20385 0 0 -0.81869 0 0 0.01109 0.0451 0.74905 0 -0.15156 0.60308 -0.77834 0.47394 0.28127 0.1052
SER_114 -3.59922 0.51217 3.48639 -0.03174 0.00011 0.05359 2.06942 -1.76214 -0.01758 -0.18064 -1.24355 -0.96571 0 0 0 0 0 -0.08511 0.0557 0.15215 0 -0.33617 0.69913 -0.77834 -0.27592 0.41249 -1.83498
GLY_115 -3.97641 0.23573 3.0796 -5e-05 0 0 1.54337 -1.73779 -0 -0 -0.57331 -0.39462 0 0 0 0 0 -0.10987 0 0 0 0.29516 0 0.83697 -0.30894 0.39812 -0.71204
ILE_116 -7.45765 0.96378 4.48171 -0.54146 0.4317 0.10136 2.36195 -2.78927 -0 -0 -1.34803 0.35381 0 0 0 0 0 0.03945 0.16919 1.07918 0 0.81386 0 0.73287 0.0441 0.47331 -0.09014
SER_117 -5.16074 1.18835 5.09771 -0.03075 0.00028 0.05134 2.79991 -2.44721 -0 -0 -1.7633 -0.93489 0 0 -0.42698 0 0 -0.00305 0.04778 1.01875 0 -0.04522 0.61088 -0.77834 -0.24648 1.07158 0.04962
PRO_118 -2.29695 0.5343 1.30189 -0.07088 0 0.04408 0.58693 -0.50583 -0 -0 0.55627 0.5735 0 0 0 0 0 -0.2429 0.09136 0.24049 0 -0.93996 0 -2.4119 0.02927 1.10255 -1.40777
ARG_119 -1.76523 0.40087 2.04301 -0.4721 0.08765 0.29676 0.81959 -0.91916 -0 -0 0.13788 -0.09601 0 0 -0.42698 0 0 0.89335 0.00273 1.87971 0 -0.213 0 -1.2888 0.95929 0.61075 2.95032
GLY_120 -1.79919 0.12191 1.65185 -5e-05 0 0 0.68189 -0.92779 -0.00076 -0.00207 -1.14665 -0.35235 0 0 0 0 0 -0.17908 0 0 0 -1.43523 0 0.83697 0.06352 0.70768 -1.77932
LYS_121 -3.75243 0.50068 4.02845 -0.35703 0.03618 0.16068 1.77464 -1.83053 -0 -0 -1.9059 0.09912 0 0 0 0 0 0.00295 0.00894 1.90604 0 0.08967 0 -1.5107 -0.61182 0.62418 -0.73688
LEU_122 -5.40572 0.41311 1.85933 -0.70983 0.29107 0.27042 0.42739 -1.30331 -0.00076 -0.00207 -0.05118 0.11205 0 0 0 0 0 0.4863 0.12659 1.36073 0 -0.25687 0 0.18072 -0.24492 0.73801 -1.70893
LEU_123 -8.48822 1.22976 1.78518 -0.52325 0.31142 0.11263 1.34115 -2.11613 -0 -0 -0.20687 0.27309 0 0 0 0 0 1.20164 0.04746 2.47039 0 -0.35174 0 0.18072 -0.31679 1.71272 -1.33683
PRO_124 -3.66719 0.68556 2.97483 -0.13893 0.00026 0.10123 1.77289 -1.3234 -0.00179 -0.04059 -1.09183 0.1835 0 0 0 0 0 -0.03661 0.01792 0.32652 0 -1.08754 0 -2.4119 -0.48749 1.42311 -2.80145
GLY_125 -2.84146 0.47959 1.84303 -4e-05 0 0 0.83488 -1.26264 -0 -0 -0.17489 -0.3975 0 0 0 0 0 -0.25543 0 0 0 0.22492 0 0.83697 0.07871 0.45255 -0.18131
SER_126 -1.91896 0.33156 2.0416 -0.03054 0.00047 0.05219 0.6329 -0.9647 -0.00612 -0.02327 0.08636 -1.04619 0 0 0 0 0 -0.03385 0 0.25485 0 -0.29677 0.61523 -0.77834 0.05817 0.23831 -0.7871
LEU_127 -4.92486 0.47325 3.54234 -0.47192 0.19586 0.09319 2.13028 -1.83618 -0.01705 -0.09844 -1.41641 0.07455 0 0 -0.55022 0 0 -0.0109 0.03448 0.74762 0 -0.22496 0 0.18072 -0.44078 0.20283 -2.31659
CYS_128 -4.03109 0.51789 3.03991 -0.04678 0 0.0167 0.75073 -1.55907 -0.00612 -0.02327 -1.54741 -0.17 0 0 0 0 0 0.01075 0.07847 0.2942 0 0.20603 0 3.6196 -0.32837 0.44438 1.26655
GLY_129 -4.2266 0.51763 3.47322 -0.00019 0 0 2.11565 -2.00444 -0 -0 -1.22941 -0.24129 0 0 0 0 0 0.13851 0 0 0 0.77593 0 0.83697 -0.08867 0.57714 0.64445
ILE_130 -5.22634 0.33398 3.01614 -0.655 0.44739 0.14433 1.55438 -1.68913 -0 -0 -0.59654 0.54741 0 0 0 0 0 0.08198 0.07933 0.56884 0 -0.48687 0 0.73287 0.3172 0.94705 0.11702
ALA_131 -3.55183 0.61099 2.33212 -0.02493 8e-05 0 1.14457 -1.51409 -0 -0 0.09014 -0.20688 0 0 0 0 0 -0.05839 0 0 0 -0.05928 0 1.8394 -0.19964 1.23783 1.64009
PRO_132 -2.12409 0.66907 0.75438 -0.19591 0.00578 0.14223 0.23869 -0.38287 -0 -0 0.3995 -0.00548 0 0 0 0 0 0.42606 0.00465 0.41077 0 -0.84647 0 -2.4119 -0.52193 1.14027 -2.29726
PRO_133 -2.66149 0.67677 1.93345 -0.16076 0.00149 0.11387 0.58161 -0.74263 -0 -0 1.05409 0.09599 0 0 0 0 0 -0.04235 0.01734 0.30032 0 -1.01186 0 -2.4119 -0.4071 1.48488 -1.17829
PRO_134 -2.61301 0.36212 1.13138 -0.13004 0.00166 0.09455 0.34531 -0.5801 -0 -0 -0.80208 0.21579 0 0 0 0 0 -0.0687 0.00978 0.15522 0 -1.09191 0 -2.4119 -0.62754 1.16041 -4.84908
VAL:CtermProteinFull_135 -5.80963 0.77805 3.96828 -0.36054 0.36255 0.15748 2.26112 -2.25599 -0.01705 -0.09844 -2.91327 -1.01785 0 0 0 0 0 0 0.00166 0.2166 0 0 0 1.9342 -0.38901 0.75522 -2.42662
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 28828 DOMAINID 28211 MODEL 3 T1049
MODEL     3
REMARK    Rerank model03.pdb score: 57.137
ATOM      1  N   SER A   1     -12.136 -25.907   2.642  1.00  6.370          N  
ATOM      2  CA  SER A   1     -12.878 -24.658   2.663  1.00  5.620          C  
ATOM      3  C   SER A   1     -12.039 -23.520   3.211  1.00  5.030          C  
ATOM      4  O   SER A   1     -11.235 -23.714   4.123  1.00  5.030          O  
ATOM      5  CB  SER A   1     -14.123 -24.822   3.497  1.00  8.170          C  
ATOM      6  OG  SER A   1     -14.969 -25.764   2.917  1.00  8.170          O  
ATOM      7 1H   SER A   1     -12.795 -26.673   2.670  1.00  7.640          H  
ATOM      8 2H   SER A   1     -11.587 -25.963   1.798  1.00  7.640          H  
ATOM      9 3H   SER A   1     -11.531 -25.951   3.448  1.00  7.640          H  
ATOM     10  HA  SER A   1     -13.166 -24.409   1.640  1.00  6.740          H  
ATOM     11 1HB  SER A   1     -13.850 -25.138   4.503  1.00  9.800          H  
ATOM     12 2HB  SER A   1     -14.635 -23.862   3.580  1.00  9.800          H  
ATOM     13  HG  SER A   1     -15.745 -25.812   3.488  1.00  9.800          H  
ATOM     14  N   ILE A   2     -12.237 -22.336   2.655  1.00  4.730          N  
ATOM     15  CA  ILE A   2     -11.496 -21.147   3.048  1.00  4.410          C  
ATOM     16  C   ILE A   2     -12.294 -20.281   3.999  1.00  4.070          C  
ATOM     17  O   ILE A   2     -13.455 -19.977   3.740  1.00  4.230          O  
ATOM     18  CB  ILE A   2     -11.104 -20.288   1.837  1.00  6.300          C  
ATOM     19  CG1 ILE A   2     -10.165 -21.040   0.911  1.00  6.300          C  
ATOM     20  CG2 ILE A   2     -10.445 -19.023   2.279  1.00  6.300          C  
ATOM     21  CD1 ILE A   2     -10.789 -21.541  -0.354  1.00  6.300          C  
ATOM     22  H   ILE A   2     -12.932 -22.248   1.923  1.00  5.680          H  
ATOM     23  HA  ILE A   2     -10.587 -21.454   3.562  1.00  5.290          H  
ATOM     24  HB  ILE A   2     -11.995 -20.046   1.276  1.00  7.560          H  
ATOM     25 1HG1 ILE A   2      -9.338 -20.393   0.669  1.00  7.560          H  
ATOM     26 2HG1 ILE A   2      -9.788 -21.896   1.440  1.00  7.560          H  
ATOM     27 1HG2 ILE A   2     -10.210 -18.464   1.416  1.00  7.560          H  
ATOM     28 2HG2 ILE A   2     -11.091 -18.427   2.902  1.00  7.560          H  
ATOM     29 3HG2 ILE A   2      -9.531 -19.254   2.828  1.00  7.560          H  
ATOM     30 1HD1 ILE A   2     -10.037 -22.069  -0.947  1.00  7.560          H  
ATOM     31 2HD1 ILE A   2     -11.607 -22.217  -0.129  1.00  7.560          H  
ATOM     32 3HD1 ILE A   2     -11.169 -20.696  -0.938  1.00  7.560          H  
ATOM     33  N   PHE A   3     -11.667 -19.883   5.099  1.00  3.880          N  
ATOM     34  CA  PHE A   3     -12.303 -19.018   6.080  1.00  3.540          C  
ATOM     35  C   PHE A   3     -12.824 -17.710   5.503  1.00  3.260          C  
ATOM     36  O   PHE A   3     -12.118 -17.016   4.750  1.00  3.290          O  
ATOM     37  CB  PHE A   3     -11.326 -18.663   7.200  1.00  5.090          C  
ATOM     38  CG  PHE A   3     -11.909 -17.667   8.154  1.00  5.090          C  
ATOM     39  CD1 PHE A   3     -12.830 -18.029   9.119  1.00  5.090          C  
ATOM     40  CD2 PHE A   3     -11.540 -16.333   8.056  1.00  5.090          C  
ATOM     41  CE1 PHE A   3     -13.374 -17.076   9.955  1.00  5.090          C  
ATOM     42  CE2 PHE A   3     -12.072 -15.392   8.885  1.00  5.090          C  
ATOM     43  CZ  PHE A   3     -12.996 -15.758   9.836  1.00  5.090          C  
ATOM     44  H   PHE A   3     -10.715 -20.194   5.244  1.00  4.660          H  
ATOM     45  HA  PHE A   3     -13.149 -19.558   6.505  1.00  4.250          H  
ATOM     46 1HB  PHE A   3     -11.053 -19.557   7.755  1.00  6.110          H  
ATOM     47 2HB  PHE A   3     -10.412 -18.237   6.774  1.00  6.110          H  
ATOM     48  HD1 PHE A   3     -13.136 -19.072   9.211  1.00  6.110          H  
ATOM     49  HD2 PHE A   3     -10.812 -16.035   7.294  1.00  6.110          H  
ATOM     50  HE1 PHE A   3     -14.105 -17.367  10.710  1.00  6.110          H  
ATOM     51  HE2 PHE A   3     -11.762 -14.351   8.785  1.00  6.110          H  
ATOM     52  HZ  PHE A   3     -13.426 -15.006  10.495  1.00  6.110          H  
ATOM     53  N   SER A   4     -14.055 -17.372   5.884  1.00  3.100          N  
ATOM     54  CA  SER A   4     -14.685 -16.152   5.439  1.00  2.870          C  
ATOM     55  C   SER A   4     -15.757 -15.683   6.413  1.00  2.700          C  
ATOM     56  O   SER A   4     -16.224 -16.446   7.268  1.00  2.910          O  
ATOM     57  CB  SER A   4     -15.317 -16.377   4.086  1.00  4.110          C  
ATOM     58  OG  SER A   4     -16.412 -17.244   4.171  1.00  4.110          O  
ATOM     59  H   SER A   4     -14.590 -17.993   6.473  1.00  3.720          H  
ATOM     60  HA  SER A   4     -13.919 -15.383   5.373  1.00  3.440          H  
ATOM     61 1HB  SER A   4     -15.637 -15.440   3.673  1.00  4.930          H  
ATOM     62 2HB  SER A   4     -14.581 -16.797   3.411  1.00  4.930          H  
ATOM     63  HG  SER A   4     -16.704 -17.371   3.255  1.00  4.930          H  
ATOM     64  N   TYR A   5     -16.162 -14.422   6.263  1.00  2.440          N  
ATOM     65  CA  TYR A   5     -17.229 -13.858   7.087  1.00  2.370          C  
ATOM     66  C   TYR A   5     -18.003 -12.716   6.427  1.00  2.070          C  
ATOM     67  O   TYR A   5     -17.603 -12.147   5.410  1.00  1.950          O  
ATOM     68  CB  TYR A   5     -16.675 -13.381   8.429  1.00  3.350          C  
ATOM     69  CG  TYR A   5     -15.704 -12.237   8.335  1.00  3.350          C  
ATOM     70  CD1 TYR A   5     -16.157 -10.920   8.435  1.00  3.350          C  
ATOM     71  CD2 TYR A   5     -14.363 -12.499   8.169  1.00  3.350          C  
ATOM     72  CE1 TYR A   5     -15.262  -9.887   8.368  1.00  3.350          C  
ATOM     73  CE2 TYR A   5     -13.465 -11.467   8.107  1.00  3.350          C  
ATOM     74  CZ  TYR A   5     -13.910 -10.160   8.207  1.00  3.350          C  
ATOM     75  OH  TYR A   5     -13.014  -9.118   8.145  1.00  3.350          O  
ATOM     76  H   TYR A   5     -15.692 -13.871   5.541  1.00  2.930          H  
ATOM     77  HA  TYR A   5     -17.947 -14.653   7.285  1.00  2.840          H  
ATOM     78 1HB  TYR A   5     -17.498 -13.073   9.074  1.00  4.020          H  
ATOM     79 2HB  TYR A   5     -16.169 -14.213   8.924  1.00  4.020          H  
ATOM     80  HD1 TYR A   5     -17.220 -10.709   8.569  1.00  4.020          H  
ATOM     81  HD2 TYR A   5     -14.022 -13.525   8.089  1.00  4.020          H  
ATOM     82  HE1 TYR A   5     -15.608  -8.859   8.446  1.00  4.020          H  
ATOM     83  HE2 TYR A   5     -12.403 -11.676   7.976  1.00  4.020          H  
ATOM     84  HH  TYR A   5     -12.124  -9.466   8.056  1.00  4.020          H  
ATOM     85  N   ILE A   6     -19.135 -12.373   7.030  1.00  2.030          N  
ATOM     86  CA  ILE A   6     -19.970 -11.277   6.551  1.00  1.780          C  
ATOM     87  C   ILE A   6     -20.054 -10.134   7.543  1.00  1.450          C  
ATOM     88  O   ILE A   6     -20.336 -10.347   8.724  1.00  1.610          O  
ATOM     89  CB  ILE A   6     -21.397 -11.767   6.236  1.00  2.590          C  
ATOM     90  CG1 ILE A   6     -21.337 -12.818   5.111  1.00  2.590          C  
ATOM     91  CG2 ILE A   6     -22.278 -10.566   5.830  1.00  2.590          C  
ATOM     92  CD1 ILE A   6     -22.610 -13.595   4.886  1.00  2.590          C  
ATOM     93  H   ILE A   6     -19.419 -12.878   7.860  1.00  2.440          H  
ATOM     94  HA  ILE A   6     -19.535 -10.882   5.634  1.00  2.140          H  
ATOM     95  HB  ILE A   6     -21.825 -12.247   7.112  1.00  3.110          H  
ATOM     96 1HG1 ILE A   6     -21.096 -12.300   4.188  1.00  3.110          H  
ATOM     97 2HG1 ILE A   6     -20.550 -13.529   5.331  1.00  3.110          H  
ATOM     98 1HG2 ILE A   6     -23.276 -10.904   5.609  1.00  3.110          H  
ATOM     99 2HG2 ILE A   6     -22.343  -9.835   6.631  1.00  3.110          H  
ATOM    100 3HG2 ILE A   6     -21.844 -10.090   4.946  1.00  3.110          H  
ATOM    101 1HD1 ILE A   6     -22.457 -14.299   4.068  1.00  3.110          H  
ATOM    102 2HD1 ILE A   6     -22.869 -14.143   5.792  1.00  3.110          H  
ATOM    103 3HD1 ILE A   6     -23.424 -12.929   4.625  1.00  3.110          H  
ATOM    104  N   THR A   7     -19.823  -8.921   7.049  1.00  1.140          N  
ATOM    105  CA  THR A   7     -19.924  -7.726   7.876  1.00  0.960          C  
ATOM    106  C   THR A   7     -20.778  -6.650   7.199  1.00  0.700          C  
ATOM    107  O   THR A   7     -21.036  -6.711   5.990  1.00  0.610          O  
ATOM    108  CB  THR A   7     -18.530  -7.181   8.220  1.00  1.420          C  
ATOM    109  OG1 THR A   7     -18.672  -6.105   9.151  1.00  1.420          O  
ATOM    110  CG2 THR A   7     -17.810  -6.698   6.961  1.00  1.420          C  
ATOM    111  H   THR A   7     -19.582  -8.843   6.056  1.00  1.370          H  
ATOM    112  HA  THR A   7     -20.414  -7.992   8.812  1.00  1.150          H  
ATOM    113  HB  THR A   7     -17.948  -7.975   8.684  1.00  1.700          H  
ATOM    114  HG1 THR A   7     -17.808  -5.880   9.516  1.00  1.700          H  
ATOM    115 1HG2 THR A   7     -16.824  -6.324   7.230  1.00  1.700          H  
ATOM    116 2HG2 THR A   7     -17.705  -7.527   6.258  1.00  1.700          H  
ATOM    117 3HG2 THR A   7     -18.383  -5.898   6.497  1.00  1.700          H  
ATOM    118  N   GLU A   8     -21.213  -5.656   7.979  1.00  0.820          N  
ATOM    119  CA  GLU A   8     -22.051  -4.563   7.464  1.00  0.740          C  
ATOM    120  C   GLU A   8     -21.645  -3.191   8.002  1.00  0.910          C  
ATOM    121  O   GLU A   8     -21.064  -3.073   9.084  1.00  1.370          O  
ATOM    122  CB  GLU A   8     -23.540  -4.818   7.763  1.00  1.070          C  
ATOM    123  CG  GLU A   8     -24.158  -6.044   7.044  1.00  1.070          C  
ATOM    124  CD  GLU A   8     -25.648  -6.219   7.316  1.00  1.070          C  
ATOM    125  OE1 GLU A   8     -26.174  -5.492   8.127  1.00  1.070          O  
ATOM    126  OE2 GLU A   8     -26.253  -7.071   6.701  1.00  1.070          O  
ATOM    127  H   GLU A   8     -20.929  -5.659   8.954  1.00  0.980          H  
ATOM    128  HA  GLU A   8     -21.936  -4.528   6.380  1.00  0.890          H  
ATOM    129 1HB  GLU A   8     -23.675  -4.952   8.834  1.00  1.280          H  
ATOM    130 2HB  GLU A   8     -24.118  -3.940   7.468  1.00  1.280          H  
ATOM    131 1HG  GLU A   8     -24.004  -5.927   5.970  1.00  1.280          H  
ATOM    132 2HG  GLU A   8     -23.637  -6.943   7.359  1.00  1.280          H  
ATOM    133  N   SER A   9     -21.969  -2.150   7.240  1.00  0.800          N  
ATOM    134  CA  SER A   9     -21.676  -0.768   7.644  1.00  1.020          C  
ATOM    135  C   SER A   9     -22.608   0.238   6.979  1.00  0.940          C  
ATOM    136  O   SER A   9     -23.665  -0.142   6.466  1.00  0.790          O  
ATOM    137  CB  SER A   9     -20.239  -0.404   7.333  1.00  1.340          C  
ATOM    138  OG  SER A   9     -19.897   0.804   7.964  1.00  1.340          O  
ATOM    139  H   SER A   9     -22.473  -2.342   6.367  1.00  0.960          H  
ATOM    140  HA  SER A   9     -21.817  -0.693   8.723  1.00  1.220          H  
ATOM    141 1HB  SER A   9     -19.576  -1.198   7.672  1.00  1.610          H  
ATOM    142 2HB  SER A   9     -20.109  -0.305   6.254  1.00  1.610          H  
ATOM    143  HG  SER A   9     -18.987   0.980   7.706  1.00  1.610          H  
ATOM    144  N   THR A  10     -22.261   1.528   7.076  1.00  1.230          N  
ATOM    145  CA  THR A  10     -23.059   2.609   6.476  1.00  1.220          C  
ATOM    146  C   THR A  10     -22.170   3.567   5.667  1.00  1.650          C  
ATOM    147  O   THR A  10     -21.128   4.025   6.145  1.00  2.050          O  
ATOM    148  CB  THR A  10     -23.855   3.399   7.545  1.00  1.710          C  
ATOM    149  OG1 THR A  10     -24.703   2.503   8.278  1.00  1.710          O  
ATOM    150  CG2 THR A  10     -24.764   4.437   6.855  1.00  1.710          C  
ATOM    151  H   THR A  10     -21.381   1.734   7.538  1.00  1.480          H  
ATOM    152  HA  THR A  10     -23.767   2.174   5.779  1.00  1.460          H  
ATOM    153  HB  THR A  10     -23.169   3.899   8.228  1.00  2.050          H  
ATOM    154  HG1 THR A  10     -24.156   1.911   8.802  1.00  2.050          H  
ATOM    155 1HG2 THR A  10     -25.332   4.974   7.610  1.00  2.050          H  
ATOM    156 2HG2 THR A  10     -24.172   5.145   6.294  1.00  2.050          H  
ATOM    157 3HG2 THR A  10     -25.451   3.927   6.184  1.00  2.050          H  
ATOM    158  N   GLY A  11     -22.596   3.872   4.445  1.00  1.700          N  
ATOM    159  CA  GLY A  11     -21.893   4.750   3.530  1.00  2.300          C  
ATOM    160  C   GLY A  11     -22.192   6.211   3.765  1.00  2.280          C  
ATOM    161  O   GLY A  11     -23.068   6.563   4.563  1.00  1.950          O  
ATOM    162  H   GLY A  11     -23.462   3.461   4.128  1.00  2.040          H  
ATOM    163 1HA  GLY A  11     -20.827   4.590   3.632  1.00  2.760          H  
ATOM    164 2HA  GLY A  11     -22.172   4.490   2.510  1.00  2.760          H  
ATOM    165  N   THR A  12     -21.547   7.069   2.972  1.00  2.860          N  
ATOM    166  CA  THR A  12     -21.702   8.503   3.164  1.00  3.030          C  
ATOM    167  C   THR A  12     -23.132   9.054   3.033  1.00  2.570          C  
ATOM    168  O   THR A  12     -23.583   9.734   3.960  1.00  2.610          O  
ATOM    169  CB  THR A  12     -20.730   9.301   2.249  1.00  4.170          C  
ATOM    170  OG1 THR A  12     -19.376   8.993   2.603  1.00  4.170          O  
ATOM    171  CG2 THR A  12     -20.968  10.800   2.420  1.00  4.170          C  
ATOM    172  H   THR A  12     -20.894   6.707   2.268  1.00  3.430          H  
ATOM    173  HA  THR A  12     -21.382   8.714   4.185  1.00  3.640          H  
ATOM    174  HB  THR A  12     -20.871   9.034   1.219  1.00  5.010          H  
ATOM    175  HG1 THR A  12     -19.166   8.104   2.310  1.00  5.010          H  
ATOM    176 1HG2 THR A  12     -20.270  11.345   1.789  1.00  5.010          H  
ATOM    177 2HG2 THR A  12     -21.984  11.066   2.135  1.00  5.010          H  
ATOM    178 3HG2 THR A  12     -20.803  11.075   3.462  1.00  5.010          H  
ATOM    179  N   PRO A  13     -23.928   8.778   1.973  1.00  2.370          N  
ATOM    180  CA  PRO A  13     -25.266   9.329   1.814  1.00  2.100          C  
ATOM    181  C   PRO A  13     -26.299   8.549   2.611  1.00  1.590          C  
ATOM    182  O   PRO A  13     -27.233   7.998   2.024  1.00  1.580          O  
ATOM    183  CB  PRO A  13     -25.487   9.193   0.310  1.00  3.150          C  
ATOM    184  CG  PRO A  13     -24.751   7.925  -0.053  1.00  3.150          C  
ATOM    185  CD  PRO A  13     -23.514   7.894   0.842  1.00  3.150          C  
ATOM    186  HA  PRO A  13     -25.260  10.387   2.123  1.00  2.520          H  
ATOM    187 1HB  PRO A  13     -26.564   9.141   0.087  1.00  3.780          H  
ATOM    188 2HB  PRO A  13     -25.097  10.081  -0.210  1.00  3.780          H  
ATOM    189 1HG  PRO A  13     -25.404   7.065   0.090  1.00  3.780          H  
ATOM    190 2HG  PRO A  13     -24.499   7.942  -1.103  1.00  3.780          H  
ATOM    191 1HD  PRO A  13     -23.359   6.859   1.155  1.00  3.780          H  
ATOM    192 2HD  PRO A  13     -22.672   8.289   0.280  1.00  3.780          H  
ATOM    193  N   SER A  14     -26.108   8.460   3.927  1.00  1.530          N  
ATOM    194  CA  SER A  14     -26.979   7.691   4.822  1.00  1.550          C  
ATOM    195  C   SER A  14     -27.392   6.369   4.169  1.00  1.160          C  
ATOM    196  O   SER A  14     -28.579   6.044   4.094  1.00  1.300          O  
ATOM    197  CB  SER A  14     -28.216   8.493   5.194  1.00  2.160          C  
ATOM    198  OG  SER A  14     -27.880   9.670   5.892  1.00  2.160          O  
ATOM    199  H   SER A  14     -25.316   8.978   4.317  1.00  1.840          H  
ATOM    200  HA  SER A  14     -26.421   7.463   5.731  1.00  1.860          H  
ATOM    201 1HB  SER A  14     -28.767   8.748   4.289  1.00  2.590          H  
ATOM    202 2HB  SER A  14     -28.870   7.879   5.811  1.00  2.590          H  
ATOM    203  HG  SER A  14     -28.714  10.106   6.081  1.00  2.590          H  
ATOM    204  N   ASN A  15     -26.412   5.597   3.701  1.00  1.140          N  
ATOM    205  CA  ASN A  15     -26.739   4.416   2.897  1.00  1.150          C  
ATOM    206  C   ASN A  15     -26.089   3.143   3.364  1.00  0.890          C  
ATOM    207  O   ASN A  15     -24.880   2.997   3.284  1.00  0.970          O  
ATOM    208  CB  ASN A  15     -26.378   4.641   1.440  1.00  1.610          C  
ATOM    209  CG  ASN A  15     -26.803   3.480   0.537  1.00  1.610          C  
ATOM    210  OD1 ASN A  15     -27.883   2.903   0.733  1.00  1.610          O  
ATOM    211  ND2 ASN A  15     -25.965   3.142  -0.420  1.00  1.610          N  
ATOM    212  H   ASN A  15     -25.445   5.896   3.868  1.00  1.370          H  
ATOM    213  HA  ASN A  15     -27.815   4.255   2.954  1.00  1.380          H  
ATOM    214 1HB  ASN A  15     -26.876   5.545   1.093  1.00  1.930          H  
ATOM    215 2HB  ASN A  15     -25.304   4.797   1.346  1.00  1.930          H  
ATOM    216 1HD2 ASN A  15     -26.172   2.374  -1.072  1.00  1.930          H  
ATOM    217 2HD2 ASN A  15     -25.105   3.638  -0.526  1.00  1.930          H  
ATOM    218  N   ALA A  16     -26.883   2.206   3.842  1.00  0.750          N  
ATOM    219  CA  ALA A  16     -26.328   0.964   4.377  1.00  0.570          C  
ATOM    220  C   ALA A  16     -25.509   0.246   3.308  1.00  0.560          C  
ATOM    221  O   ALA A  16     -25.802   0.354   2.106  1.00  0.750          O  
ATOM    222  CB  ALA A  16     -27.423   0.080   4.901  1.00  0.870          C  
ATOM    223  H   ALA A  16     -27.883   2.377   3.846  1.00  0.900          H  
ATOM    224  HA  ALA A  16     -25.666   1.204   5.204  1.00  0.680          H  
ATOM    225 1HB  ALA A  16     -26.991  -0.834   5.307  1.00  1.040          H  
ATOM    226 2HB  ALA A  16     -27.970   0.602   5.681  1.00  1.040          H  
ATOM    227 3HB  ALA A  16     -28.074  -0.149   4.106  1.00  1.040          H  
ATOM    228  N   THR A  17     -24.459  -0.450   3.761  1.00  0.510          N  
ATOM    229  CA  THR A  17     -23.559  -1.196   2.887  1.00  0.610          C  
ATOM    230  C   THR A  17     -23.397  -2.650   3.351  1.00  0.560          C  
ATOM    231  O   THR A  17     -23.775  -2.999   4.477  1.00  0.600          O  
ATOM    232  CB  THR A  17     -22.164  -0.539   2.863  1.00  0.810          C  
ATOM    233  OG1 THR A  17     -21.496  -0.727   4.105  1.00  0.810          O  
ATOM    234  CG2 THR A  17     -22.306   0.935   2.684  1.00  0.810          C  
ATOM    235  H   THR A  17     -24.273  -0.455   4.764  1.00  0.610          H  
ATOM    236  HA  THR A  17     -23.970  -1.210   1.880  1.00  0.730          H  
ATOM    237  HB  THR A  17     -21.598  -0.949   2.076  1.00  0.980          H  
ATOM    238  HG1 THR A  17     -20.862  -1.472   4.026  1.00  0.980          H  
ATOM    239 1HG2 THR A  17     -21.321   1.391   2.673  1.00  0.980          H  
ATOM    240 2HG2 THR A  17     -22.820   1.151   1.754  1.00  0.980          H  
ATOM    241 3HG2 THR A  17     -22.867   1.338   3.502  1.00  0.980          H  
ATOM    242  N   TYR A  18     -22.795  -3.489   2.487  1.00  0.560          N  
ATOM    243  CA  TYR A  18     -22.551  -4.916   2.760  1.00  0.630          C  
ATOM    244  C   TYR A  18     -21.212  -5.438   2.226  1.00  0.580          C  
ATOM    245  O   TYR A  18     -20.885  -5.232   1.050  1.00  0.700          O  
ATOM    246  CB  TYR A  18     -23.640  -5.724   2.065  1.00  0.850          C  
ATOM    247  CG  TYR A  18     -23.528  -7.225   2.196  1.00  0.850          C  
ATOM    248  CD1 TYR A  18     -24.176  -7.879   3.210  1.00  0.850          C  
ATOM    249  CD2 TYR A  18     -22.754  -7.948   1.287  1.00  0.850          C  
ATOM    250  CE1 TYR A  18     -24.082  -9.242   3.302  1.00  0.850          C  
ATOM    251  CE2 TYR A  18     -22.651  -9.305   1.389  1.00  0.850          C  
ATOM    252  CZ  TYR A  18     -23.316  -9.956   2.384  1.00  0.850          C  
ATOM    253  OH  TYR A  18     -23.235 -11.321   2.479  1.00  0.850          O  
ATOM    254  H   TYR A  18     -22.526  -3.117   1.572  1.00  0.670          H  
ATOM    255  HA  TYR A  18     -22.571  -5.078   3.840  1.00  0.760          H  
ATOM    256 1HB  TYR A  18     -24.610  -5.424   2.455  1.00  1.020          H  
ATOM    257 2HB  TYR A  18     -23.626  -5.476   1.011  1.00  1.020          H  
ATOM    258  HD1 TYR A  18     -24.779  -7.320   3.932  1.00  1.020          H  
ATOM    259  HD2 TYR A  18     -22.227  -7.430   0.488  1.00  1.020          H  
ATOM    260  HE1 TYR A  18     -24.613  -9.762   4.095  1.00  1.020          H  
ATOM    261  HE2 TYR A  18     -22.047  -9.861   0.673  1.00  1.020          H  
ATOM    262  HH  TYR A  18     -22.715 -11.666   1.750  1.00  1.020          H  
ATOM    263  N   THR A  19     -20.461  -6.176   3.060  1.00  0.580          N  
ATOM    264  CA  THR A  19     -19.189  -6.762   2.612  1.00  0.740          C  
ATOM    265  C   THR A  19     -18.984  -8.233   2.987  1.00  0.720          C  
ATOM    266  O   THR A  19     -19.192  -8.658   4.131  1.00  0.770          O  
ATOM    267  CB  THR A  19     -17.992  -5.911   3.111  1.00  0.970          C  
ATOM    268  OG1 THR A  19     -18.111  -4.594   2.559  1.00  0.970          O  
ATOM    269  CG2 THR A  19     -16.640  -6.542   2.694  1.00  0.970          C  
ATOM    270  H   THR A  19     -20.760  -6.325   4.029  1.00  0.700          H  
ATOM    271  HA  THR A  19     -19.169  -6.719   1.525  1.00  0.890          H  
ATOM    272  HB  THR A  19     -18.034  -5.832   4.186  1.00  1.170          H  
ATOM    273  HG1 THR A  19     -17.569  -3.926   3.043  1.00  1.170          H  
ATOM    274 1HG2 THR A  19     -15.828  -5.912   3.050  1.00  1.170          H  
ATOM    275 2HG2 THR A  19     -16.537  -7.523   3.132  1.00  1.170          H  
ATOM    276 3HG2 THR A  19     -16.573  -6.632   1.617  1.00  1.170          H  
ATOM    277  N   TYR A  20     -18.506  -9.016   2.022  1.00  0.770          N  
ATOM    278  CA  TYR A  20     -18.159 -10.404   2.278  1.00  0.840          C  
ATOM    279  C   TYR A  20     -16.659 -10.516   2.241  1.00  1.000          C  
ATOM    280  O   TYR A  20     -16.041 -10.035   1.310  1.00  1.240          O  
ATOM    281  CB  TYR A  20     -18.794 -11.328   1.255  1.00  1.150          C  
ATOM    282  CG  TYR A  20     -18.319 -12.759   1.363  1.00  1.150          C  
ATOM    283  CD1 TYR A  20     -18.705 -13.542   2.429  1.00  1.150          C  
ATOM    284  CD2 TYR A  20     -17.509 -13.291   0.369  1.00  1.150          C  
ATOM    285  CE1 TYR A  20     -18.296 -14.843   2.511  1.00  1.150          C  
ATOM    286  CE2 TYR A  20     -17.102 -14.597   0.443  1.00  1.150          C  
ATOM    287  CZ  TYR A  20     -17.492 -15.378   1.506  1.00  1.150          C  
ATOM    288  OH  TYR A  20     -17.092 -16.700   1.573  1.00  1.150          O  
ATOM    289  H   TYR A  20     -18.335  -8.633   1.081  1.00  0.920          H  
ATOM    290  HA  TYR A  20     -18.491 -10.688   3.276  1.00  1.010          H  
ATOM    291 1HB  TYR A  20     -19.876 -11.318   1.385  1.00  1.380          H  
ATOM    292 2HB  TYR A  20     -18.576 -10.964   0.251  1.00  1.380          H  
ATOM    293  HD1 TYR A  20     -19.324 -13.130   3.198  1.00  1.380          H  
ATOM    294  HD2 TYR A  20     -17.203 -12.673  -0.474  1.00  1.380          H  
ATOM    295  HE1 TYR A  20     -18.603 -15.459   3.358  1.00  1.380          H  
ATOM    296  HE2 TYR A  20     -16.474 -15.018  -0.339  1.00  1.380          H  
ATOM    297  HH  TYR A  20     -16.595 -16.923   0.778  1.00  1.380          H  
ATOM    298  N   VAL A  21     -16.066 -11.131   3.249  1.00  1.090          N  
ATOM    299  CA  VAL A  21     -14.620 -11.218   3.295  1.00  1.370          C  
ATOM    300  C   VAL A  21     -14.105 -12.642   3.228  1.00  1.520          C  
ATOM    301  O   VAL A  21     -14.396 -13.436   4.118  1.00  1.550          O  
ATOM    302  CB  VAL A  21     -14.135 -10.597   4.616  1.00  1.810          C  
ATOM    303  CG1 VAL A  21     -12.600 -10.643   4.700  1.00  1.810          C  
ATOM    304  CG2 VAL A  21     -14.695  -9.183   4.760  1.00  1.810          C  
ATOM    305  H   VAL A  21     -16.638 -11.511   4.007  1.00  1.310          H  
ATOM    306  HA  VAL A  21     -14.206 -10.667   2.462  1.00  1.640          H  
ATOM    307  HB  VAL A  21     -14.516 -11.194   5.433  1.00  2.170          H  
ATOM    308 1HG1 VAL A  21     -12.277 -10.224   5.645  1.00  2.170          H  
ATOM    309 2HG1 VAL A  21     -12.244 -11.672   4.632  1.00  2.170          H  
ATOM    310 3HG1 VAL A  21     -12.173 -10.064   3.889  1.00  2.170          H  
ATOM    311 1HG2 VAL A  21     -14.375  -8.760   5.703  1.00  2.170          H  
ATOM    312 2HG2 VAL A  21     -14.342  -8.569   3.966  1.00  2.170          H  
ATOM    313 3HG2 VAL A  21     -15.783  -9.212   4.739  1.00  2.170          H  
ATOM    314  N   ILE A  22     -13.297 -12.964   2.209  1.00  1.810          N  
ATOM    315  CA  ILE A  22     -12.727 -14.312   2.090  1.00  2.080          C  
ATOM    316  C   ILE A  22     -11.200 -14.333   1.935  1.00  2.510          C  
ATOM    317  O   ILE A  22     -10.617 -13.722   1.022  1.00  2.790          O  
ATOM    318  CB  ILE A  22     -13.418 -15.096   0.947  1.00  2.800          C  
ATOM    319  CG1 ILE A  22     -12.780 -16.528   0.826  1.00  2.800          C  
ATOM    320  CG2 ILE A  22     -13.427 -14.294  -0.359  1.00  2.800          C  
ATOM    321  CD1 ILE A  22     -13.550 -17.504  -0.038  1.00  2.800          C  
ATOM    322  H   ILE A  22     -13.094 -12.266   1.484  1.00  2.170          H  
ATOM    323  HA  ILE A  22     -12.946 -14.850   3.011  1.00  2.500          H  
ATOM    324  HB  ILE A  22     -14.441 -15.264   1.239  1.00  3.360          H  
ATOM    325 1HG1 ILE A  22     -11.784 -16.438   0.417  1.00  3.360          H  
ATOM    326 2HG1 ILE A  22     -12.707 -16.959   1.826  1.00  3.360          H  
ATOM    327 1HG2 ILE A  22     -13.956 -14.842  -1.124  1.00  3.360          H  
ATOM    328 2HG2 ILE A  22     -13.936 -13.346  -0.194  1.00  3.360          H  
ATOM    329 3HG2 ILE A  22     -12.424 -14.095  -0.691  1.00  3.360          H  
ATOM    330 1HD1 ILE A  22     -13.033 -18.459  -0.052  1.00  3.360          H  
ATOM    331 2HD1 ILE A  22     -14.549 -17.638   0.373  1.00  3.360          H  
ATOM    332 3HD1 ILE A  22     -13.620 -17.129  -1.055  1.00  3.360          H  
ATOM    333  N   GLU A  23     -10.534 -15.114   2.789  1.00  2.770          N  
ATOM    334  CA  GLU A  23      -9.070 -15.196   2.770  1.00  3.350          C  
ATOM    335  C   GLU A  23      -8.611 -16.248   1.774  1.00  3.800          C  
ATOM    336  O   GLU A  23      -8.064 -17.273   2.150  1.00  4.300          O  
ATOM    337  CB  GLU A  23      -8.557 -15.535   4.174  1.00  4.460          C  
ATOM    338  CG  GLU A  23      -8.929 -14.479   5.226  1.00  4.460          C  
ATOM    339  CD  GLU A  23      -8.394 -14.740   6.617  1.00  4.460          C  
ATOM    340  OE1 GLU A  23      -7.662 -15.680   6.799  1.00  4.460          O  
ATOM    341  OE2 GLU A  23      -8.722 -13.982   7.499  1.00  4.460          O  
ATOM    342  H   GLU A  23     -11.062 -15.655   3.491  1.00  3.320          H  
ATOM    343  HA  GLU A  23      -8.662 -14.233   2.468  1.00  4.020          H  
ATOM    344 1HB  GLU A  23      -8.974 -16.496   4.493  1.00  5.350          H  
ATOM    345 2HB  GLU A  23      -7.471 -15.633   4.151  1.00  5.350          H  
ATOM    346 1HG  GLU A  23      -8.552 -13.536   4.887  1.00  5.350          H  
ATOM    347 2HG  GLU A  23     -10.016 -14.405   5.274  1.00  5.350          H  
ATOM    348  N   ARG A  24      -8.822 -15.971   0.499  1.00  4.030          N  
ATOM    349  CA  ARG A  24      -8.621 -16.947  -0.572  1.00  4.740          C  
ATOM    350  C   ARG A  24      -7.255 -17.636  -0.599  1.00  5.060          C  
ATOM    351  O   ARG A  24      -6.200 -17.003  -0.548  1.00  5.360          O  
ATOM    352  CB  ARG A  24      -8.871 -16.290  -1.913  1.00  6.350          C  
ATOM    353  CG  ARG A  24     -10.295 -15.890  -2.132  1.00  6.350          C  
ATOM    354  CD  ARG A  24     -10.526 -15.320  -3.469  1.00  6.350          C  
ATOM    355  NE  ARG A  24     -11.913 -14.904  -3.623  1.00  6.350          N  
ATOM    356  CZ  ARG A  24     -12.953 -15.688  -4.016  1.00  6.350          C  
ATOM    357  NH1 ARG A  24     -12.796 -16.969  -4.327  1.00  6.350          N  
ATOM    358  NH2 ARG A  24     -14.162 -15.148  -4.085  1.00  6.350          N  
ATOM    359  H   ARG A  24      -9.256 -15.062   0.323  1.00  4.840          H  
ATOM    360  HA  ARG A  24      -9.376 -17.721  -0.462  1.00  5.690          H  
ATOM    361 1HB  ARG A  24      -8.239 -15.404  -2.027  1.00  7.620          H  
ATOM    362 2HB  ARG A  24      -8.623 -16.984  -2.708  1.00  7.620          H  
ATOM    363 1HG  ARG A  24     -10.941 -16.762  -2.009  1.00  7.620          H  
ATOM    364 2HG  ARG A  24     -10.557 -15.137  -1.405  1.00  7.620          H  
ATOM    365 1HD  ARG A  24      -9.892 -14.436  -3.589  1.00  7.620          H  
ATOM    366 2HD  ARG A  24     -10.282 -16.044  -4.245  1.00  7.620          H  
ATOM    367  HE  ARG A  24     -12.123 -13.943  -3.402  1.00  7.620          H  
ATOM    368 1HH1 ARG A  24     -11.868 -17.435  -4.301  1.00  7.620          H  
ATOM    369 2HH1 ARG A  24     -13.587 -17.519  -4.613  1.00  7.620          H  
ATOM    370 1HH2 ARG A  24     -14.292 -14.173  -3.849  1.00  7.620          H  
ATOM    371 2HH2 ARG A  24     -14.950 -15.709  -4.373  1.00  7.620          H  
ATOM    372  N   TRP A  25      -7.314 -18.970  -0.711  1.00  5.430          N  
ATOM    373  CA  TRP A  25      -6.170 -19.880  -0.798  1.00  6.110          C  
ATOM    374  C   TRP A  25      -6.217 -20.545  -2.170  1.00  6.900          C  
ATOM    375  O   TRP A  25      -5.608 -21.590  -2.403  1.00  7.330          O  
ATOM    376  CB  TRP A  25      -6.278 -20.978   0.268  1.00  8.280          C  
ATOM    377  CG  TRP A  25      -6.356 -20.479   1.688  1.00  8.280          C  
ATOM    378  CD1 TRP A  25      -5.924 -19.291   2.180  1.00  8.280          C  
ATOM    379  CD2 TRP A  25      -6.965 -21.167   2.800  1.00  8.280          C  
ATOM    380  NE1 TRP A  25      -6.223 -19.197   3.516  1.00  8.280          N  
ATOM    381  CE2 TRP A  25      -6.862 -20.326   3.907  1.00  8.280          C  
ATOM    382  CE3 TRP A  25      -7.585 -22.408   2.943  1.00  8.280          C  
ATOM    383  CZ2 TRP A  25      -7.370 -20.673   5.139  1.00  8.280          C  
ATOM    384  CZ3 TRP A  25      -8.091 -22.758   4.181  1.00  8.280          C  
ATOM    385  CH2 TRP A  25      -7.988 -21.911   5.252  1.00  8.280          C  
ATOM    386  H   TRP A  25      -8.233 -19.398  -0.739  1.00  6.520          H  
ATOM    387  HA  TRP A  25      -5.239 -19.322  -0.697  1.00  7.330          H  
ATOM    388 1HB  TRP A  25      -7.164 -21.577   0.069  1.00  9.940          H  
ATOM    389 2HB  TRP A  25      -5.416 -21.640   0.191  1.00  9.940          H  
ATOM    390  HD1 TRP A  25      -5.431 -18.520   1.602  1.00  9.940          H  
ATOM    391  HE1 TRP A  25      -6.022 -18.400   4.111  1.00  9.940          H  
ATOM    392  HE3 TRP A  25      -7.679 -23.086   2.097  1.00  9.940          H  
ATOM    393  HZ2 TRP A  25      -7.291 -20.008   5.999  1.00  9.940          H  
ATOM    394  HZ3 TRP A  25      -8.583 -23.726   4.284  1.00  9.940          H  
ATOM    395  HH2 TRP A  25      -8.402 -22.220   6.211  1.00  9.940          H  
ATOM    396  N   ASP A  26      -7.009 -19.944  -3.038  1.00  7.330          N  
ATOM    397  CA  ASP A  26      -7.319 -20.409  -4.377  1.00  8.280          C  
ATOM    398  C   ASP A  26      -6.073 -20.507  -5.266  1.00  8.600          C  
ATOM    399  O   ASP A  26      -5.125 -19.753  -5.076  1.00  8.380          O  
ATOM    400  CB  ASP A  26      -8.299 -19.418  -5.018  1.00 11.210          C  
ATOM    401  CG  ASP A  26      -9.666 -19.350  -4.348  1.00 11.210          C  
ATOM    402  OD1 ASP A  26      -9.968 -20.131  -3.486  1.00 11.210          O  
ATOM    403  OD2 ASP A  26     -10.403 -18.480  -4.730  1.00 11.210          O  
ATOM    404  H   ASP A  26      -7.457 -19.098  -2.724  1.00  8.800          H  
ATOM    405  HA  ASP A  26      -7.789 -21.383  -4.270  1.00  9.940          H  
ATOM    406 1HB  ASP A  26      -7.880 -18.429  -4.983  1.00 13.450          H  
ATOM    407 2HB  ASP A  26      -8.444 -19.651  -6.067  1.00 13.450          H  
ATOM    408  N   PRO A  27      -6.044 -21.420  -6.259  1.00  9.330          N  
ATOM    409  CA  PRO A  27      -4.974 -21.574  -7.242  1.00  9.860          C  
ATOM    410  C   PRO A  27      -4.799 -20.342  -8.145  1.00 10.310          C  
ATOM    411  O   PRO A  27      -3.749 -20.169  -8.773  1.00 10.630          O  
ATOM    412  CB  PRO A  27      -5.428 -22.806  -8.045  1.00 14.790          C  
ATOM    413  CG  PRO A  27      -6.926 -22.888  -7.842  1.00 14.790          C  
ATOM    414  CD  PRO A  27      -7.157 -22.392  -6.429  1.00 14.790          C  
ATOM    415  HA  PRO A  27      -4.038 -21.789  -6.710  1.00 11.830          H  
ATOM    416 1HB  PRO A  27      -5.156 -22.676  -9.105  1.00 17.750          H  
ATOM    417 2HB  PRO A  27      -4.896 -23.701  -7.687  1.00 17.750          H  
ATOM    418 1HG  PRO A  27      -7.445 -22.282  -8.606  1.00 17.750          H  
ATOM    419 2HG  PRO A  27      -7.264 -23.928  -7.986  1.00 17.750          H  
ATOM    420 1HD  PRO A  27      -8.145 -21.921  -6.392  1.00 17.750          H  
ATOM    421 2HD  PRO A  27      -7.060 -23.217  -5.702  1.00 17.750          H  
ATOM    422  N   GLU A  28      -5.831 -19.502  -8.220  1.00 10.520          N  
ATOM    423  CA  GLU A  28      -5.812 -18.315  -9.052  1.00 11.150          C  
ATOM    424  C   GLU A  28      -6.213 -17.065  -8.279  1.00 10.480          C  
ATOM    425  O   GLU A  28      -7.281 -16.496  -8.510  1.00 10.840          O  
ATOM    426  CB  GLU A  28      -6.728 -18.496 -10.273  1.00 15.360          C  
ATOM    427  CG  GLU A  28      -6.297 -19.621 -11.229  1.00 15.360          C  
ATOM    428  CD  GLU A  28      -7.184 -19.767 -12.454  1.00 15.360          C  
ATOM    429  OE1 GLU A  28      -8.159 -19.062 -12.556  1.00 15.360          O  
ATOM    430  OE2 GLU A  28      -6.875 -20.589 -13.285  1.00 15.360          O  
ATOM    431  H   GLU A  28      -6.661 -19.684  -7.680  1.00 12.620          H  
ATOM    432  HA  GLU A  28      -4.802 -18.164  -9.414  1.00 13.380          H  
ATOM    433 1HB  GLU A  28      -7.741 -18.712  -9.937  1.00 18.430          H  
ATOM    434 2HB  GLU A  28      -6.761 -17.565 -10.842  1.00 18.430          H  
ATOM    435 1HG  GLU A  28      -5.273 -19.429 -11.551  1.00 18.430          H  
ATOM    436 2HG  GLU A  28      -6.301 -20.561 -10.682  1.00 18.430          H  
ATOM    437  N   THR A  29      -5.351 -16.642  -7.360  1.00  9.640          N  
ATOM    438  CA  THR A  29      -5.573 -15.451  -6.546  1.00  9.090          C  
ATOM    439  C   THR A  29      -4.275 -14.886  -6.047  1.00  8.710          C  
ATOM    440  O   THR A  29      -3.278 -15.600  -5.903  1.00  8.950          O  
ATOM    441  CB  THR A  29      -6.480 -15.666  -5.336  1.00 12.950          C  
ATOM    442  OG1 THR A  29      -6.668 -14.408  -4.689  1.00 12.950          O  
ATOM    443  CG2 THR A  29      -5.840 -16.606  -4.335  1.00 12.950          C  
ATOM    444  H   THR A  29      -4.497 -17.166  -7.205  1.00 11.570          H  
ATOM    445  HA  THR A  29      -6.041 -14.692  -7.171  1.00 10.910          H  
ATOM    446  HB  THR A  29      -7.442 -16.060  -5.664  1.00 15.540          H  
ATOM    447  HG1 THR A  29      -7.042 -13.732  -5.298  1.00 15.540          H  
ATOM    448 1HG2 THR A  29      -6.481 -16.738  -3.485  1.00 15.540          H  
ATOM    449 2HG2 THR A  29      -5.682 -17.534  -4.809  1.00 15.540          H  
ATOM    450 3HG2 THR A  29      -4.888 -16.216  -3.989  1.00 15.540          H  
ATOM    451  N   SER A  30      -4.289 -13.594  -5.779  1.00  8.370          N  
ATOM    452  CA  SER A  30      -3.131 -12.915  -5.239  1.00  8.220          C  
ATOM    453  C   SER A  30      -3.242 -12.787  -3.726  1.00  7.550          C  
ATOM    454  O   SER A  30      -2.341 -12.235  -3.081  1.00  7.710          O  
ATOM    455  CB  SER A  30      -2.968 -11.594  -5.948  1.00 11.570          C  
ATOM    456  OG  SER A  30      -2.731 -11.847  -7.315  1.00 11.570          O  
ATOM    457  H   SER A  30      -5.154 -13.066  -5.915  1.00 10.040          H  
ATOM    458  HA  SER A  30      -2.249 -13.516  -5.460  1.00  9.860          H  
ATOM    459 1HB  SER A  30      -3.867 -10.992  -5.825  1.00 13.880          H  
ATOM    460 2HB  SER A  30      -2.132 -11.047  -5.522  1.00 13.880          H  
ATOM    461  HG  SER A  30      -2.717 -11.015  -7.784  1.00 13.880          H  
ATOM    462  N   GLY A  31      -4.364 -13.298  -3.175  1.00  7.030          N  
ATOM    463  CA  GLY A  31      -4.683 -13.279  -1.744  1.00  6.590          C  
ATOM    464  C   GLY A  31      -6.113 -12.798  -1.471  1.00  6.000          C  
ATOM    465  O   GLY A  31      -6.924 -12.657  -2.381  1.00  6.000          O  
ATOM    466  H   GLY A  31      -5.043 -13.745  -3.791  1.00  8.440          H  
ATOM    467 1HA  GLY A  31      -4.557 -14.281  -1.333  1.00  7.910          H  
ATOM    468 2HA  GLY A  31      -3.987 -12.645  -1.221  1.00  7.910          H  
ATOM    469  N   ILE A  32      -6.369 -12.448  -0.213  1.00  5.810          N  
ATOM    470  CA  ILE A  32      -7.657 -11.999   0.309  1.00  5.560          C  
ATOM    471  C   ILE A  32      -8.393 -10.983  -0.538  1.00  5.090          C  
ATOM    472  O   ILE A  32      -7.829 -10.012  -1.041  1.00  5.650          O  
ATOM    473  CB  ILE A  32      -7.439 -11.340   1.713  1.00  7.880          C  
ATOM    474  CG1 ILE A  32      -8.817 -11.017   2.420  1.00  7.880          C  
ATOM    475  CG2 ILE A  32      -6.547 -10.078   1.599  1.00  7.880          C  
ATOM    476  CD1 ILE A  32      -8.698 -10.618   3.880  1.00  7.880          C  
ATOM    477  H   ILE A  32      -5.646 -12.639   0.472  1.00  6.970          H  
ATOM    478  HA  ILE A  32      -8.294 -12.874   0.417  1.00  6.670          H  
ATOM    479  HB  ILE A  32      -6.930 -12.069   2.339  1.00  9.460          H  
ATOM    480 1HG1 ILE A  32      -9.318 -10.206   1.891  1.00  9.460          H  
ATOM    481 2HG1 ILE A  32      -9.441 -11.900   2.372  1.00  9.460          H  
ATOM    482 1HG2 ILE A  32      -6.347  -9.665   2.579  1.00  9.460          H  
ATOM    483 2HG2 ILE A  32      -5.617 -10.359   1.139  1.00  9.460          H  
ATOM    484 3HG2 ILE A  32      -7.022  -9.319   1.007  1.00  9.460          H  
ATOM    485 1HD1 ILE A  32      -9.687 -10.434   4.283  1.00  9.460          H  
ATOM    486 2HD1 ILE A  32      -8.224 -11.408   4.442  1.00  9.460          H  
ATOM    487 3HD1 ILE A  32      -8.109  -9.713   3.977  1.00  9.460          H  
ATOM    488  N   LEU A  33      -9.687 -11.219  -0.681  1.00  4.370          N  
ATOM    489  CA  LEU A  33     -10.516 -10.290  -1.405  1.00  4.080          C  
ATOM    490  C   LEU A  33     -11.887 -10.231  -0.770  1.00  3.960          C  
ATOM    491  O   LEU A  33     -12.576 -11.242  -0.610  1.00  4.290          O  
ATOM    492  CB  LEU A  33     -10.634 -10.647  -2.891  1.00  5.830          C  
ATOM    493  CG  LEU A  33     -11.542  -9.690  -3.757  1.00  5.830          C  
ATOM    494  CD1 LEU A  33     -10.953  -8.284  -3.785  1.00  5.830          C  
ATOM    495  CD2 LEU A  33     -11.640 -10.243  -5.170  1.00  5.830          C  
ATOM    496  H   LEU A  33     -10.087 -12.053  -0.244  1.00  5.240          H  
ATOM    497  HA  LEU A  33     -10.062  -9.307  -1.320  1.00  4.900          H  
ATOM    498 1HB  LEU A  33      -9.638 -10.647  -3.323  1.00  6.990          H  
ATOM    499 2HB  LEU A  33     -11.040 -11.654  -2.971  1.00  6.990          H  
ATOM    500  HG  LEU A  33     -12.529  -9.629  -3.328  1.00  6.990          H  
ATOM    501 1HD1 LEU A  33     -11.587  -7.640  -4.390  1.00  6.990          H  
ATOM    502 2HD1 LEU A  33     -10.888  -7.860  -2.789  1.00  6.990          H  
ATOM    503 3HD1 LEU A  33      -9.967  -8.340  -4.218  1.00  6.990          H  
ATOM    504 1HD2 LEU A  33     -12.265  -9.598  -5.776  1.00  6.990          H  
ATOM    505 2HD2 LEU A  33     -10.642 -10.298  -5.619  1.00  6.990          H  
ATOM    506 3HD2 LEU A  33     -12.076 -11.241  -5.142  1.00  6.990          H  
ATOM    507  N   ASN A  34     -12.256  -9.033  -0.382  1.00  3.920          N  
ATOM    508  CA  ASN A  34     -13.520  -8.727   0.229  1.00  4.050          C  
ATOM    509  C   ASN A  34     -14.545  -8.070  -0.713  1.00  3.010          C  
ATOM    510  O   ASN A  34     -14.750  -6.863  -0.593  1.00  2.840          O  
ATOM    511  CB  ASN A  34     -13.250  -7.911   1.470  1.00  5.620          C  
ATOM    512  CG  ASN A  34     -12.456  -6.745   1.176  1.00  5.620          C  
ATOM    513  OD1 ASN A  34     -11.911  -6.718   0.070  1.00  5.620          O  
ATOM    514  ND2 ASN A  34     -12.318  -5.803   2.099  1.00  5.620          N  
ATOM    515  H   ASN A  34     -11.618  -8.253  -0.528  1.00  4.700          H  
ATOM    516  HA  ASN A  34     -13.927  -9.660   0.557  1.00  4.860          H  
ATOM    517 1HB  ASN A  34     -14.185  -7.599   1.897  1.00  6.740          H  
ATOM    518 2HB  ASN A  34     -12.729  -8.516   2.199  1.00  6.740          H  
ATOM    519 1HD2 ASN A  34     -11.728  -4.971   1.919  1.00  6.740          H  
ATOM    520 2HD2 ASN A  34     -12.777  -5.893   2.980  1.00  6.740          H  
ATOM    521  N   PRO A  35     -15.193  -8.787  -1.669  1.00  2.530          N  
ATOM    522  CA  PRO A  35     -16.088  -8.188  -2.642  1.00  1.660          C  
ATOM    523  C   PRO A  35     -17.187  -7.516  -1.854  1.00  1.270          C  
ATOM    524  O   PRO A  35     -17.625  -8.041  -0.820  1.00  1.710          O  
ATOM    525  CB  PRO A  35     -16.596  -9.385  -3.458  1.00  2.490          C  
ATOM    526  CG  PRO A  35     -16.387 -10.585  -2.547  1.00  2.490          C  
ATOM    527  CD  PRO A  35     -15.137 -10.265  -1.753  1.00  2.490          C  
ATOM    528  HA  PRO A  35     -15.544  -7.463  -3.268  1.00  1.990          H  
ATOM    529 1HB  PRO A  35     -17.653  -9.227  -3.728  1.00  2.990          H  
ATOM    530 2HB  PRO A  35     -16.036  -9.454  -4.403  1.00  2.990          H  
ATOM    531 1HG  PRO A  35     -17.265 -10.707  -1.893  1.00  2.990          H  
ATOM    532 2HG  PRO A  35     -16.296 -11.509  -3.133  1.00  2.990          H  
ATOM    533 1HD  PRO A  35     -15.213 -10.748  -0.786  1.00  2.990          H  
ATOM    534 2HD  PRO A  35     -14.269 -10.600  -2.307  1.00  2.990          H  
ATOM    535  N   CYS A  36     -17.631  -6.369  -2.336  1.00  0.740          N  
ATOM    536  CA  CYS A  36     -18.617  -5.626  -1.559  1.00  0.880          C  
ATOM    537  C   CYS A  36     -19.505  -4.727  -2.366  1.00  0.710          C  
ATOM    538  O   CYS A  36     -19.242  -4.450  -3.544  1.00  0.750          O  
ATOM    539  CB  CYS A  36     -17.897  -4.717  -0.591  1.00  1.180          C  
ATOM    540  SG  CYS A  36     -17.014  -3.482  -1.440  1.00  1.180          S  
ATOM    541  H   CYS A  36     -17.258  -6.021  -3.229  1.00  0.890          H  
ATOM    542  HA  CYS A  36     -19.239  -6.335  -1.014  1.00  1.060          H  
ATOM    543 1HB  CYS A  36     -18.600  -4.240   0.090  1.00  1.410          H  
ATOM    544 2HB  CYS A  36     -17.193  -5.284  -0.009  1.00  1.410          H  
ATOM    545  HG  CYS A  36     -16.367  -2.927  -0.381  1.00  1.410          H  
ATOM    546  N   TYR A  37     -20.534  -4.216  -1.704  1.00  0.610          N  
ATOM    547  CA  TYR A  37     -21.372  -3.239  -2.342  1.00  0.590          C  
ATOM    548  C   TYR A  37     -22.069  -2.281  -1.402  1.00  0.550          C  
ATOM    549  O   TYR A  37     -22.302  -2.566  -0.225  1.00  0.630          O  
ATOM    550  CB  TYR A  37     -22.423  -3.949  -3.184  1.00  0.830          C  
ATOM    551  CG  TYR A  37     -23.413  -4.824  -2.444  1.00  0.830          C  
ATOM    552  CD1 TYR A  37     -24.621  -4.305  -2.004  1.00  0.830          C  
ATOM    553  CD2 TYR A  37     -23.131  -6.160  -2.254  1.00  0.830          C  
ATOM    554  CE1 TYR A  37     -25.534  -5.114  -1.376  1.00  0.830          C  
ATOM    555  CE2 TYR A  37     -24.048  -6.972  -1.631  1.00  0.830          C  
ATOM    556  CZ  TYR A  37     -25.247  -6.456  -1.193  1.00  0.830          C  
ATOM    557  OH  TYR A  37     -26.169  -7.276  -0.578  1.00  0.830          O  
ATOM    558  H   TYR A  37     -20.717  -4.511  -0.741  1.00  0.730          H  
ATOM    559  HA  TYR A  37     -20.732  -2.643  -2.986  1.00  0.710          H  
ATOM    560 1HB  TYR A  37     -22.993  -3.217  -3.753  1.00  1.000          H  
ATOM    561 2HB  TYR A  37     -21.909  -4.578  -3.881  1.00  1.000          H  
ATOM    562  HD1 TYR A  37     -24.850  -3.267  -2.163  1.00  1.000          H  
ATOM    563  HD2 TYR A  37     -22.186  -6.575  -2.607  1.00  1.000          H  
ATOM    564  HE1 TYR A  37     -26.485  -4.705  -1.037  1.00  1.000          H  
ATOM    565  HE2 TYR A  37     -23.828  -8.029  -1.488  1.00  1.000          H  
ATOM    566  HH  TYR A  37     -25.802  -8.160  -0.479  1.00  1.000          H  
ATOM    567  N   GLY A  38     -22.450  -1.142  -1.955  1.00  0.540          N  
ATOM    568  CA  GLY A  38     -23.296  -0.205  -1.246  1.00  0.640          C  
ATOM    569  C   GLY A  38     -24.681  -0.583  -1.699  1.00  0.770          C  
ATOM    570  O   GLY A  38     -24.843  -0.914  -2.900  1.00  1.170          O  
ATOM    571  H   GLY A  38     -22.177  -0.976  -2.928  1.00  0.650          H  
ATOM    572 1HA  GLY A  38     -23.187  -0.308  -0.171  1.00  0.770          H  
ATOM    573 2HA  GLY A  38     -23.056   0.823  -1.525  1.00  0.770          H  
ATOM    574  N   TRP A  39     -25.694  -0.487  -0.807  1.00  0.820          N  
ATOM    575  CA  TRP A  39     -27.042  -0.847  -1.218  1.00  1.060          C  
ATOM    576  C   TRP A  39     -27.238   0.035  -2.452  1.00  1.260          C  
ATOM    577  O   TRP A  39     -26.480   0.993  -2.583  1.00  2.270          O  
ATOM    578  CB  TRP A  39     -28.018  -0.720  -0.036  1.00  1.390          C  
ATOM    579  CG  TRP A  39     -27.781  -1.738   1.077  1.00  1.390          C  
ATOM    580  CD1 TRP A  39     -26.735  -2.616   1.249  1.00  1.390          C  
ATOM    581  CD2 TRP A  39     -28.670  -1.976   2.179  1.00  1.390          C  
ATOM    582  NE1 TRP A  39     -26.925  -3.350   2.387  1.00  1.390          N  
ATOM    583  CE2 TRP A  39     -28.091  -2.975   2.968  1.00  1.390          C  
ATOM    584  CE3 TRP A  39     -29.901  -1.428   2.562  1.00  1.390          C  
ATOM    585  CZ2 TRP A  39     -28.691  -3.431   4.124  1.00  1.390          C  
ATOM    586  CZ3 TRP A  39     -30.503  -1.891   3.723  1.00  1.390          C  
ATOM    587  CH2 TRP A  39     -29.911  -2.865   4.483  1.00  1.390          C  
ATOM    588  H   TRP A  39     -25.541  -0.189   0.168  1.00  0.980          H  
ATOM    589  HA  TRP A  39     -27.062  -1.886  -1.540  1.00  1.270          H  
ATOM    590 1HB  TRP A  39     -27.950   0.280   0.396  1.00  1.670          H  
ATOM    591 2HB  TRP A  39     -29.018  -0.902  -0.320  1.00  1.670          H  
ATOM    592  HD1 TRP A  39     -25.876  -2.722   0.590  1.00  1.670          H  
ATOM    593  HE1 TRP A  39     -26.307  -4.065   2.750  1.00  1.670          H  
ATOM    594  HE3 TRP A  39     -30.373  -0.651   1.964  1.00  1.670          H  
ATOM    595  HZ2 TRP A  39     -28.236  -4.209   4.744  1.00  1.670          H  
ATOM    596  HZ3 TRP A  39     -31.459  -1.460   4.017  1.00  1.670          H  
ATOM    597  HH2 TRP A  39     -30.409  -3.204   5.390  1.00  1.670          H  
ATOM    598  N   PRO A  40     -28.345   0.031  -3.188  1.00  1.180          N  
ATOM    599  CA  PRO A  40     -28.319   0.291  -4.625  1.00  1.330          C  
ATOM    600  C   PRO A  40     -27.525   1.509  -5.105  1.00  1.150          C  
ATOM    601  O   PRO A  40     -28.091   2.519  -5.529  1.00  1.550          O  
ATOM    602  CB  PRO A  40     -29.821   0.428  -4.934  1.00  2.000          C  
ATOM    603  CG  PRO A  40     -30.453   0.847  -3.637  1.00  2.000          C  
ATOM    604  CD  PRO A  40     -29.665   0.125  -2.575  1.00  2.000          C  
ATOM    605  HA  PRO A  40     -27.930  -0.613  -5.121  1.00  1.600          H  
ATOM    606 1HB  PRO A  40     -29.986   1.183  -5.706  1.00  2.390          H  
ATOM    607 2HB  PRO A  40     -30.210  -0.525  -5.327  1.00  2.390          H  
ATOM    608 1HG  PRO A  40     -30.396   1.944  -3.535  1.00  2.390          H  
ATOM    609 2HG  PRO A  40     -31.521   0.582  -3.633  1.00  2.390          H  
ATOM    610 1HD  PRO A  40     -29.639   0.772  -1.687  1.00  2.390          H  
ATOM    611 2HD  PRO A  40     -30.085  -0.871  -2.377  1.00  2.390          H  
ATOM    612  N   VAL A  41     -26.186   1.340  -5.078  1.00  1.030          N  
ATOM    613  CA  VAL A  41     -25.191   2.292  -5.557  1.00  1.480          C  
ATOM    614  C   VAL A  41     -24.076   1.660  -6.378  1.00  1.150          C  
ATOM    615  O   VAL A  41     -23.745   2.145  -7.467  1.00  1.530          O  
ATOM    616  CB  VAL A  41     -24.512   3.055  -4.399  1.00  1.890          C  
ATOM    617  CG1 VAL A  41     -23.391   3.939  -4.944  1.00  1.890          C  
ATOM    618  CG2 VAL A  41     -25.518   3.955  -3.713  1.00  1.890          C  
ATOM    619  H   VAL A  41     -25.825   0.478  -4.652  1.00  1.240          H  
ATOM    620  HA  VAL A  41     -25.705   3.020  -6.186  1.00  1.780          H  
ATOM    621  HB  VAL A  41     -24.097   2.346  -3.681  1.00  2.270          H  
ATOM    622 1HG1 VAL A  41     -22.950   4.475  -4.129  1.00  2.270          H  
ATOM    623 2HG1 VAL A  41     -22.620   3.372  -5.430  1.00  2.270          H  
ATOM    624 3HG1 VAL A  41     -23.820   4.624  -5.653  1.00  2.270          H  
ATOM    625 1HG2 VAL A  41     -25.019   4.498  -2.909  1.00  2.270          H  
ATOM    626 2HG2 VAL A  41     -25.914   4.667  -4.440  1.00  2.270          H  
ATOM    627 3HG2 VAL A  41     -26.332   3.369  -3.306  1.00  2.270          H  
ATOM    628  N   CYS A  42     -23.388   0.671  -5.796  1.00  0.810          N  
ATOM    629  CA  CYS A  42     -22.205   0.134  -6.464  1.00  0.700          C  
ATOM    630  C   CYS A  42     -21.720  -1.196  -5.940  1.00  0.600          C  
ATOM    631  O   CYS A  42     -21.629  -1.394  -4.730  1.00  0.580          O  
ATOM    632  CB  CYS A  42     -21.004   1.073  -6.383  1.00  1.020          C  
ATOM    633  SG  CYS A  42     -19.581   0.420  -7.287  1.00  1.020          S  
ATOM    634  H   CYS A  42     -23.699   0.266  -4.906  1.00  0.970          H  
ATOM    635  HA  CYS A  42     -22.464   0.017  -7.505  1.00  0.840          H  
ATOM    636 1HB  CYS A  42     -21.252   2.040  -6.815  1.00  1.230          H  
ATOM    637 2HB  CYS A  42     -20.713   1.227  -5.345  1.00  1.230          H  
ATOM    638  HG  CYS A  42     -20.208   0.496  -8.473  1.00  1.230          H  
ATOM    639  N   TYR A  43     -21.349  -2.079  -6.865  1.00  0.640          N  
ATOM    640  CA  TYR A  43     -20.795  -3.395  -6.549  1.00  0.670          C  
ATOM    641  C   TYR A  43     -19.381  -3.504  -7.123  1.00  0.600          C  
ATOM    642  O   TYR A  43     -19.165  -3.296  -8.323  1.00  0.650          O  
ATOM    643  CB  TYR A  43     -21.671  -4.491  -7.177  1.00  0.930          C  
ATOM    644  CG  TYR A  43     -23.126  -4.502  -6.723  1.00  0.930          C  
ATOM    645  CD1 TYR A  43     -23.950  -3.571  -7.253  1.00  0.930          C  
ATOM    646  CD2 TYR A  43     -23.644  -5.441  -5.839  1.00  0.930          C  
ATOM    647  CE1 TYR A  43     -25.255  -3.512  -6.922  1.00  0.930          C  
ATOM    648  CE2 TYR A  43     -25.001  -5.388  -5.499  1.00  0.930          C  
ATOM    649  CZ  TYR A  43     -25.803  -4.403  -6.058  1.00  0.930          C  
ATOM    650  OH  TYR A  43     -27.162  -4.305  -5.768  1.00  0.930          O  
ATOM    651  H   TYR A  43     -21.484  -1.803  -7.840  1.00  0.770          H  
ATOM    652  HA  TYR A  43     -20.722  -3.514  -5.475  1.00  0.800          H  
ATOM    653 1HB  TYR A  43     -21.664  -4.363  -8.257  1.00  1.110          H  
ATOM    654 2HB  TYR A  43     -21.242  -5.469  -6.962  1.00  1.110          H  
ATOM    655  HD1 TYR A  43     -23.555  -2.851  -7.953  1.00  1.110          H  
ATOM    656  HD2 TYR A  43     -22.999  -6.209  -5.413  1.00  1.110          H  
ATOM    657  HE1 TYR A  43     -25.857  -2.757  -7.357  1.00  1.110          H  
ATOM    658  HE2 TYR A  43     -25.425  -6.117  -4.807  1.00  1.110          H  
ATOM    659  HH  TYR A  43     -27.577  -3.571  -6.300  1.00  1.110          H  
ATOM    660  N   VAL A  44     -18.406  -3.850  -6.279  1.00  0.610          N  
ATOM    661  CA  VAL A  44     -17.019  -3.948  -6.760  1.00  0.630          C  
ATOM    662  C   VAL A  44     -16.378  -5.323  -6.598  1.00  0.640          C  
ATOM    663  O   VAL A  44     -16.412  -5.956  -5.531  1.00  0.720          O  
ATOM    664  CB  VAL A  44     -16.106  -2.865  -6.119  1.00  0.870          C  
ATOM    665  CG1 VAL A  44     -16.130  -2.945  -4.627  1.00  0.870          C  
ATOM    666  CG2 VAL A  44     -14.637  -3.033  -6.626  1.00  0.870          C  
ATOM    667  H   VAL A  44     -18.653  -4.037  -5.301  1.00  0.730          H  
ATOM    668  HA  VAL A  44     -17.029  -3.733  -7.827  1.00  0.760          H  
ATOM    669  HB  VAL A  44     -16.483  -1.886  -6.407  1.00  1.050          H  
ATOM    670 1HG1 VAL A  44     -15.501  -2.177  -4.213  1.00  1.050          H  
ATOM    671 2HG1 VAL A  44     -17.155  -2.801  -4.287  1.00  1.050          H  
ATOM    672 3HG1 VAL A  44     -15.766  -3.911  -4.290  1.00  1.050          H  
ATOM    673 1HG2 VAL A  44     -14.027  -2.258  -6.202  1.00  1.050          H  
ATOM    674 2HG2 VAL A  44     -14.227  -3.996  -6.328  1.00  1.050          H  
ATOM    675 3HG2 VAL A  44     -14.613  -2.955  -7.716  1.00  1.050          H  
ATOM    676  N   THR A  45     -15.758  -5.741  -7.707  1.00  0.630          N  
ATOM    677  CA  THR A  45     -15.019  -6.995  -7.847  1.00  0.700          C  
ATOM    678  C   THR A  45     -13.617  -6.755  -8.399  1.00  0.690          C  
ATOM    679  O   THR A  45     -13.420  -5.972  -9.334  1.00  0.760          O  
ATOM    680  CB  THR A  45     -15.749  -7.999  -8.779  1.00  0.950          C  
ATOM    681  OG1 THR A  45     -17.029  -8.312  -8.231  1.00  0.950          O  
ATOM    682  CG2 THR A  45     -14.935  -9.305  -8.943  1.00  0.950          C  
ATOM    683  H   THR A  45     -15.808  -5.105  -8.514  1.00  0.760          H  
ATOM    684  HA  THR A  45     -14.918  -7.450  -6.860  1.00  0.840          H  
ATOM    685  HB  THR A  45     -15.888  -7.545  -9.762  1.00  1.140          H  
ATOM    686  HG1 THR A  45     -17.589  -7.537  -8.295  1.00  1.140          H  
ATOM    687 1HG2 THR A  45     -15.483  -9.981  -9.597  1.00  1.140          H  
ATOM    688 2HG2 THR A  45     -13.962  -9.109  -9.392  1.00  1.140          H  
ATOM    689 3HG2 THR A  45     -14.797  -9.776  -7.972  1.00  1.140          H  
ATOM    690  N   VAL A  46     -12.631  -7.429  -7.819  1.00  0.730          N  
ATOM    691  CA  VAL A  46     -11.273  -7.297  -8.325  1.00  0.770          C  
ATOM    692  C   VAL A  46     -10.837  -8.663  -8.867  1.00  0.840          C  
ATOM    693  O   VAL A  46     -10.858  -9.665  -8.153  1.00  1.020          O  
ATOM    694  CB  VAL A  46     -10.303  -6.812  -7.225  1.00  1.060          C  
ATOM    695  CG1 VAL A  46      -8.904  -6.655  -7.806  1.00  1.060          C  
ATOM    696  CG2 VAL A  46     -10.795  -5.488  -6.617  1.00  1.060          C  
ATOM    697  H   VAL A  46     -12.854  -8.067  -7.067  1.00  0.880          H  
ATOM    698  HA  VAL A  46     -11.254  -6.580  -9.146  1.00  0.920          H  
ATOM    699  HB  VAL A  46     -10.246  -7.568  -6.463  1.00  1.270          H  
ATOM    700 1HG1 VAL A  46      -8.215  -6.343  -7.031  1.00  1.270          H  
ATOM    701 2HG1 VAL A  46      -8.578  -7.572  -8.224  1.00  1.270          H  
ATOM    702 3HG1 VAL A  46      -8.928  -5.899  -8.594  1.00  1.270          H  
ATOM    703 1HG2 VAL A  46     -10.112  -5.161  -5.835  1.00  1.270          H  
ATOM    704 2HG2 VAL A  46     -10.833  -4.741  -7.392  1.00  1.270          H  
ATOM    705 3HG2 VAL A  46     -11.788  -5.621  -6.190  1.00  1.270          H  
ATOM    706  N   ASN A  47     -10.467  -8.682 -10.138  1.00  0.770          N  
ATOM    707  CA  ASN A  47     -10.048  -9.872 -10.859  1.00  0.890          C  
ATOM    708  C   ASN A  47      -8.522 -10.005 -10.829  1.00  0.850          C  
ATOM    709  O   ASN A  47      -7.803  -9.245 -11.490  1.00  0.880          O  
ATOM    710  CB  ASN A  47     -10.559  -9.806 -12.281  1.00  1.200          C  
ATOM    711  CG  ASN A  47     -12.086  -9.802 -12.380  1.00  1.200          C  
ATOM    712  OD1 ASN A  47     -12.782 -10.653 -11.804  1.00  1.200          O  
ATOM    713  ND2 ASN A  47     -12.609  -8.841 -13.110  1.00  1.200          N  
ATOM    714  H   ASN A  47     -10.486  -7.794 -10.630  1.00  0.920          H  
ATOM    715  HA  ASN A  47     -10.466 -10.750 -10.364  1.00  1.070          H  
ATOM    716 1HB  ASN A  47     -10.183  -8.903 -12.743  1.00  1.440          H  
ATOM    717 2HB  ASN A  47     -10.167 -10.647 -12.848  1.00  1.440          H  
ATOM    718 1HD2 ASN A  47     -13.604  -8.764 -13.220  1.00  1.440          H  
ATOM    719 2HD2 ASN A  47     -12.014  -8.175 -13.565  1.00  1.440          H  
ATOM    720  N   HIS A  48      -8.028 -10.956 -10.040  1.00  1.000          N  
ATOM    721  CA  HIS A  48      -6.589 -11.146  -9.836  1.00  1.050          C  
ATOM    722  C   HIS A  48      -5.953 -11.880 -11.006  1.00  1.100          C  
ATOM    723  O   HIS A  48      -6.587 -12.750 -11.610  1.00  1.340          O  
ATOM    724  CB  HIS A  48      -6.357 -11.971  -8.571  1.00  1.450          C  
ATOM    725  CG  HIS A  48      -6.822 -11.302  -7.322  1.00  1.450          C  
ATOM    726  ND1 HIS A  48      -6.812 -11.921  -6.092  1.00  1.450          N  
ATOM    727  CD2 HIS A  48      -7.320 -10.067  -7.118  1.00  1.450          C  
ATOM    728  CE1 HIS A  48      -7.285 -11.059  -5.182  1.00  1.450          C  
ATOM    729  NE2 HIS A  48      -7.594  -9.945  -5.790  1.00  1.450          N  
ATOM    730  H   HIS A  48      -8.677 -11.551  -9.538  1.00  1.200          H  
ATOM    731  HA  HIS A  48      -6.088 -10.180  -9.737  1.00  1.260          H  
ATOM    732 1HB  HIS A  48      -6.881 -12.923  -8.667  1.00  1.740          H  
ATOM    733 2HB  HIS A  48      -5.292 -12.189  -8.474  1.00  1.740          H  
ATOM    734  HD2 HIS A  48      -7.459  -9.324  -7.872  1.00  1.740          H  
ATOM    735  HE1 HIS A  48      -7.403 -11.224  -4.128  1.00  1.740          H  
ATOM    736  HE2 HIS A  48      -7.973  -9.127  -5.338  1.00  1.740          H  
ATOM    737  N   LYS A  49      -4.686 -11.574 -11.298  1.00  1.060          N  
ATOM    738  CA  LYS A  49      -3.962 -12.285 -12.353  1.00  1.310          C  
ATOM    739  C   LYS A  49      -2.549 -12.733 -11.959  1.00  1.330          C  
ATOM    740  O   LYS A  49      -1.903 -12.137 -11.101  1.00  1.190          O  
ATOM    741  CB  LYS A  49      -3.866 -11.410 -13.599  1.00  1.730          C  
ATOM    742  CG  LYS A  49      -5.204 -11.077 -14.258  1.00  1.730          C  
ATOM    743  CD  LYS A  49      -4.998 -10.263 -15.532  1.00  1.730          C  
ATOM    744  CE  LYS A  49      -6.324  -9.779 -16.135  1.00  1.730          C  
ATOM    745  NZ  LYS A  49      -7.163 -10.909 -16.655  1.00  1.730          N  
ATOM    746  H   LYS A  49      -4.229 -10.801 -10.800  1.00  1.270          H  
ATOM    747  HA  LYS A  49      -4.526 -13.183 -12.604  1.00  1.570          H  
ATOM    748 1HB  LYS A  49      -3.394 -10.477 -13.323  1.00  2.080          H  
ATOM    749 2HB  LYS A  49      -3.219 -11.889 -14.337  1.00  2.080          H  
ATOM    750 1HG  LYS A  49      -5.729 -12.003 -14.481  1.00  2.080          H  
ATOM    751 2HG  LYS A  49      -5.811 -10.495 -13.563  1.00  2.080          H  
ATOM    752 1HD  LYS A  49      -4.367  -9.404 -15.311  1.00  2.080          H  
ATOM    753 2HD  LYS A  49      -4.479 -10.875 -16.269  1.00  2.080          H  
ATOM    754 1HE  LYS A  49      -6.886  -9.241 -15.368  1.00  2.080          H  
ATOM    755 2HE  LYS A  49      -6.107  -9.093 -16.956  1.00  2.080          H  
ATOM    756 1HZ  LYS A  49      -8.022 -10.536 -17.043  1.00  2.080          H  
ATOM    757 2HZ  LYS A  49      -6.656 -11.404 -17.377  1.00  2.080          H  
ATOM    758 3HZ  LYS A  49      -7.385 -11.547 -15.903  1.00  2.080          H  
ATOM    759  N   HIS A  50      -2.063 -13.790 -12.609  1.00  1.640          N  
ATOM    760  CA  HIS A  50      -0.672 -14.217 -12.451  1.00  1.690          C  
ATOM    761  C   HIS A  50       0.145 -13.617 -13.610  1.00  1.620          C  
ATOM    762  O   HIS A  50      -0.255 -13.812 -14.759  1.00  1.740          O  
ATOM    763  CB  HIS A  50      -0.513 -15.748 -12.499  1.00  2.350          C  
ATOM    764  CG  HIS A  50      -1.091 -16.531 -11.339  1.00  2.350          C  
ATOM    765  ND1 HIS A  50      -0.558 -16.467 -10.069  1.00  2.350          N  
ATOM    766  CD2 HIS A  50      -2.104 -17.441 -11.275  1.00  2.350          C  
ATOM    767  CE1 HIS A  50      -1.220 -17.287  -9.270  1.00  2.350          C  
ATOM    768  NE2 HIS A  50      -2.155 -17.900  -9.973  1.00  2.350          N  
ATOM    769  H   HIS A  50      -2.656 -14.281 -13.261  1.00  1.970          H  
ATOM    770  HA  HIS A  50      -0.303 -13.887 -11.494  1.00  2.030          H  
ATOM    771 1HB  HIS A  50      -0.977 -16.121 -13.411  1.00  2.820          H  
ATOM    772 2HB  HIS A  50       0.546 -15.989 -12.563  1.00  2.820          H  
ATOM    773  HD2 HIS A  50      -2.740 -17.768 -12.100  1.00  2.820          H  
ATOM    774  HE1 HIS A  50      -1.018 -17.448  -8.210  1.00  2.820          H  
ATOM    775  HE2 HIS A  50      -2.804 -18.622  -9.591  1.00  2.820          H  
ATOM    776  N   THR A  51       1.262 -12.892 -13.374  1.00  1.580          N  
ATOM    777  CA  THR A  51       1.872 -12.529 -12.087  1.00  1.540          C  
ATOM    778  C   THR A  51       2.555 -11.164 -12.174  1.00  1.430          C  
ATOM    779  O   THR A  51       2.404 -10.460 -13.174  1.00  1.760          O  
ATOM    780  CB  THR A  51       2.870 -13.612 -11.608  1.00  2.170          C  
ATOM    781  OG1 THR A  51       3.271 -13.321 -10.256  1.00  2.170          O  
ATOM    782  CG2 THR A  51       4.104 -13.673 -12.525  1.00  2.170          C  
ATOM    783  H   THR A  51       1.724 -12.520 -14.193  1.00  1.900          H  
ATOM    784  HA  THR A  51       1.103 -12.401 -11.330  1.00  1.850          H  
ATOM    785  HB  THR A  51       2.373 -14.581 -11.618  1.00  2.610          H  
ATOM    786  HG1 THR A  51       3.711 -14.097  -9.875  1.00  2.610          H  
ATOM    787 1HG2 THR A  51       4.778 -14.450 -12.168  1.00  2.610          H  
ATOM    788 2HG2 THR A  51       3.786 -13.911 -13.540  1.00  2.610          H  
ATOM    789 3HG2 THR A  51       4.637 -12.731 -12.534  1.00  2.610          H  
ATOM    790  N   VAL A  52       3.335 -10.857 -11.127  1.00  1.500          N  
ATOM    791  CA  VAL A  52       4.061  -9.606 -10.861  1.00  1.420          C  
ATOM    792  C   VAL A  52       3.282  -8.752  -9.885  1.00  1.400          C  
ATOM    793  O   VAL A  52       2.206  -8.250 -10.201  1.00  1.700          O  
ATOM    794  CB  VAL A  52       4.403  -8.763 -12.115  1.00  2.020          C  
ATOM    795  CG1 VAL A  52       5.019  -7.466 -11.669  1.00  2.020          C  
ATOM    796  CG2 VAL A  52       5.405  -9.517 -13.009  1.00  2.020          C  
ATOM    797  H   VAL A  52       3.393 -11.588 -10.424  1.00  1.800          H  
ATOM    798  HA  VAL A  52       5.011  -9.866 -10.390  1.00  1.700          H  
ATOM    799  HB  VAL A  52       3.510  -8.508 -12.665  1.00  2.420          H  
ATOM    800 1HG1 VAL A  52       5.276  -6.881 -12.545  1.00  2.420          H  
ATOM    801 2HG1 VAL A  52       4.331  -6.895 -11.065  1.00  2.420          H  
ATOM    802 3HG1 VAL A  52       5.895  -7.667 -11.094  1.00  2.420          H  
ATOM    803 1HG2 VAL A  52       5.649  -8.892 -13.870  1.00  2.420          H  
ATOM    804 2HG2 VAL A  52       6.309  -9.726 -12.445  1.00  2.420          H  
ATOM    805 3HG2 VAL A  52       4.979 -10.448 -13.359  1.00  2.420          H  
ATOM    806  N   ASN A  53       3.841  -8.590  -8.692  1.00  1.350          N  
ATOM    807  CA  ASN A  53       3.173  -7.847  -7.651  1.00  1.460          C  
ATOM    808  C   ASN A  53       4.233  -7.033  -6.897  1.00  1.390          C  
ATOM    809  O   ASN A  53       5.434  -7.161  -7.207  1.00  1.820          O  
ATOM    810  CB  ASN A  53       2.453  -8.833  -6.734  1.00  2.000          C  
ATOM    811  CG  ASN A  53       1.407  -9.769  -7.468  1.00  2.000          C  
ATOM    812  OD1 ASN A  53       0.404  -9.391  -8.129  1.00  2.000          O  
ATOM    813  ND2 ASN A  53       1.665 -11.049  -7.324  1.00  2.000          N  
ATOM    814  H   ASN A  53       4.745  -8.997  -8.504  1.00  1.620          H  
ATOM    815  HA  ASN A  53       2.464  -7.163  -8.086  1.00  1.750          H  
ATOM    816 1HB  ASN A  53       3.192  -9.469  -6.274  1.00  2.400          H  
ATOM    817 2HB  ASN A  53       1.947  -8.307  -5.929  1.00  2.400          H  
ATOM    818 1HD2 ASN A  53       1.061 -11.733  -7.738  1.00  2.400          H  
ATOM    819 2HD2 ASN A  53       2.459 -11.350  -6.797  1.00  2.400          H  
ATOM    820  N   GLY A  54       3.800  -6.253  -5.890  1.00  1.230          N  
ATOM    821  CA  GLY A  54       4.723  -5.443  -5.088  1.00  1.610          C  
ATOM    822  C   GLY A  54       4.080  -4.625  -3.972  1.00  1.470          C  
ATOM    823  O   GLY A  54       2.876  -4.655  -3.778  1.00  1.770          O  
ATOM    824  H   GLY A  54       2.789  -6.190  -5.728  1.00  1.480          H  
ATOM    825 1HA  GLY A  54       5.455  -6.088  -4.646  1.00  1.930          H  
ATOM    826 2HA  GLY A  54       5.259  -4.770  -5.753  1.00  1.930          H  
ATOM    827  N   THR A  55       4.896  -3.847  -3.259  1.00  1.400          N  
ATOM    828  CA  THR A  55       4.461  -3.043  -2.100  1.00  1.360          C  
ATOM    829  C   THR A  55       4.266  -1.563  -2.440  1.00  1.240          C  
ATOM    830  O   THR A  55       4.307  -0.702  -1.560  1.00  1.280          O  
ATOM    831  CB  THR A  55       5.496  -3.123  -0.947  1.00  1.920          C  
ATOM    832  OG1 THR A  55       6.759  -2.625  -1.409  1.00  1.920          O  
ATOM    833  CG2 THR A  55       5.677  -4.568  -0.472  1.00  1.920          C  
ATOM    834  H   THR A  55       5.901  -3.853  -3.479  1.00  1.680          H  
ATOM    835  HA  THR A  55       3.507  -3.435  -1.741  1.00  1.630          H  
ATOM    836  HB  THR A  55       5.159  -2.515  -0.107  1.00  2.300          H  
ATOM    837  HG1 THR A  55       6.694  -1.665  -1.518  1.00  2.300          H  
ATOM    838 1HG2 THR A  55       6.408  -4.595   0.329  1.00  2.300          H  
ATOM    839 2HG2 THR A  55       4.746  -4.944  -0.107  1.00  2.300          H  
ATOM    840 3HG2 THR A  55       6.008  -5.169  -1.286  1.00  2.300          H  
ATOM    841  N   GLY A  56       4.123  -1.258  -3.725  1.00  1.240          N  
ATOM    842  CA  GLY A  56       4.009   0.112  -4.228  1.00  1.270          C  
ATOM    843  C   GLY A  56       2.608   0.735  -4.388  1.00  1.150          C  
ATOM    844  O   GLY A  56       2.504   1.776  -5.050  1.00  1.260          O  
ATOM    845  H   GLY A  56       4.094  -2.020  -4.389  1.00  1.490          H  
ATOM    846 1HA  GLY A  56       4.596   0.762  -3.574  1.00  1.520          H  
ATOM    847 2HA  GLY A  56       4.503   0.153  -5.198  1.00  1.520          H  
ATOM    848  N   GLY A  57       1.539   0.148  -3.830  1.00  1.000          N  
ATOM    849  CA  GLY A  57       0.216   0.734  -4.099  1.00  0.960          C  
ATOM    850  C   GLY A  57      -0.946   0.335  -3.179  1.00  0.960          C  
ATOM    851  O   GLY A  57      -0.747  -0.247  -2.114  1.00  1.040          O  
ATOM    852  H   GLY A  57       1.644  -0.680  -3.261  1.00  1.200          H  
ATOM    853 1HA  GLY A  57       0.301   1.823  -4.097  1.00  1.150          H  
ATOM    854 2HA  GLY A  57      -0.050   0.466  -5.111  1.00  1.150          H  
ATOM    855  N   ASN A  58      -2.170   0.687  -3.629  1.00  0.940          N  
ATOM    856  CA  ASN A  58      -3.474   0.522  -2.948  1.00  1.030          C  
ATOM    857  C   ASN A  58      -4.085  -0.914  -3.060  1.00  0.990          C  
ATOM    858  O   ASN A  58      -4.443  -1.338  -4.156  1.00  1.010          O  
ATOM    859  CB  ASN A  58      -4.417   1.587  -3.505  1.00  1.410          C  
ATOM    860  CG  ASN A  58      -5.790   1.636  -2.880  1.00  1.410          C  
ATOM    861  OD1 ASN A  58      -6.443   0.618  -2.697  1.00  1.410          O  
ATOM    862  ND2 ASN A  58      -6.233   2.824  -2.534  1.00  1.410          N  
ATOM    863  H   ASN A  58      -2.187   1.145  -4.548  1.00  1.130          H  
ATOM    864  HA  ASN A  58      -3.333   0.790  -1.911  1.00  1.240          H  
ATOM    865 1HB  ASN A  58      -3.952   2.560  -3.363  1.00  1.690          H  
ATOM    866 2HB  ASN A  58      -4.526   1.446  -4.576  1.00  1.690          H  
ATOM    867 1HD2 ASN A  58      -7.136   2.920  -2.116  1.00  1.690          H  
ATOM    868 2HD2 ASN A  58      -5.655   3.654  -2.687  1.00  1.690          H  
ATOM    869  N   PRO A  59      -4.148  -1.712  -1.965  1.00  1.020          N  
ATOM    870  CA  PRO A  59      -4.625  -3.101  -1.893  1.00  1.070          C  
ATOM    871  C   PRO A  59      -6.049  -3.348  -2.351  1.00  1.100          C  
ATOM    872  O   PRO A  59      -6.936  -2.550  -2.070  1.00  1.080          O  
ATOM    873  CB  PRO A  59      -4.529  -3.397  -0.401  1.00  1.600          C  
ATOM    874  CG  PRO A  59      -3.510  -2.465   0.135  1.00  1.600          C  
ATOM    875  CD  PRO A  59      -3.657  -1.215  -0.666  1.00  1.600          C  
ATOM    876  HA  PRO A  59      -3.953  -3.750  -2.455  1.00  1.280          H  
ATOM    877 1HB  PRO A  59      -5.513  -3.281   0.077  1.00  1.930          H  
ATOM    878 2HB  PRO A  59      -4.227  -4.411  -0.262  1.00  1.930          H  
ATOM    879 1HG  PRO A  59      -3.694  -2.291   1.207  1.00  1.930          H  
ATOM    880 2HG  PRO A  59      -2.505  -2.908   0.052  1.00  1.930          H  
ATOM    881 1HD  PRO A  59      -4.372  -0.538  -0.218  1.00  1.930          H  
ATOM    882 2HD  PRO A  59      -2.653  -0.793  -0.731  1.00  1.930          H  
ATOM    883  N   ALA A  60      -6.300  -4.520  -2.941  1.00  1.250          N  
ATOM    884  CA  ALA A  60      -7.655  -4.885  -3.369  1.00  1.410          C  
ATOM    885  C   ALA A  60      -8.650  -4.778  -2.208  1.00  1.420          C  
ATOM    886  O   ALA A  60      -9.809  -4.385  -2.409  1.00  1.500          O  
ATOM    887  CB  ALA A  60      -7.672  -6.293  -3.946  1.00  1.910          C  
ATOM    888  H   ALA A  60      -5.534  -5.145  -3.142  1.00  1.500          H  
ATOM    889  HA  ALA A  60      -7.960  -4.200  -4.134  1.00  1.690          H  
ATOM    890 1HB  ALA A  60      -8.667  -6.505  -4.292  1.00  2.290          H  
ATOM    891 2HB  ALA A  60      -6.984  -6.338  -4.783  1.00  2.290          H  
ATOM    892 3HB  ALA A  60      -7.387  -7.022  -3.204  1.00  2.290          H  
ATOM    893  N   PHE A  61      -8.217  -5.119  -0.996  1.00  1.420          N  
ATOM    894  CA  PHE A  61      -9.110  -5.050   0.143  1.00  1.550          C  
ATOM    895  C   PHE A  61      -9.375  -3.623   0.625  1.00  1.480          C  
ATOM    896  O   PHE A  61     -10.310  -3.393   1.401  1.00  1.680          O  
ATOM    897  CB  PHE A  61      -8.611  -5.940   1.285  1.00  2.120          C  
ATOM    898  CG  PHE A  61      -7.272  -5.590   1.788  1.00  2.120          C  
ATOM    899  CD1 PHE A  61      -7.084  -4.570   2.702  1.00  2.120          C  
ATOM    900  CD2 PHE A  61      -6.183  -6.299   1.362  1.00  2.120          C  
ATOM    901  CE1 PHE A  61      -5.823  -4.270   3.166  1.00  2.120          C  
ATOM    902  CE2 PHE A  61      -4.938  -6.006   1.824  1.00  2.120          C  
ATOM    903  CZ  PHE A  61      -4.747  -4.994   2.723  1.00  2.120          C  
ATOM    904  H   PHE A  61      -7.271  -5.454  -0.865  1.00  1.700          H  
ATOM    905  HA  PHE A  61     -10.053  -5.439  -0.188  1.00  1.860          H  
ATOM    906 1HB  PHE A  61      -9.310  -5.890   2.115  1.00  2.540          H  
ATOM    907 2HB  PHE A  61      -8.589  -6.976   0.944  1.00  2.540          H  
ATOM    908  HD1 PHE A  61      -7.947  -4.000   3.059  1.00  2.540          H  
ATOM    909  HD2 PHE A  61      -6.323  -7.110   0.649  1.00  2.540          H  
ATOM    910  HE1 PHE A  61      -5.682  -3.462   3.884  1.00  2.540          H  
ATOM    911  HE2 PHE A  61      -4.097  -6.567   1.471  1.00  2.540          H  
ATOM    912  HZ  PHE A  61      -3.745  -4.764   3.084  1.00  2.540          H  
ATOM    913  N   GLN A  62      -8.554  -2.673   0.165  1.00  1.270          N  
ATOM    914  CA  GLN A  62      -8.685  -1.256   0.460  1.00  1.260          C  
ATOM    915  C   GLN A  62      -9.629  -0.678  -0.592  1.00  1.220          C  
ATOM    916  O   GLN A  62     -10.443   0.203  -0.310  1.00  1.270          O  
ATOM    917  CB  GLN A  62      -7.329  -0.554   0.488  1.00  1.770          C  
ATOM    918  CG  GLN A  62      -7.411   0.903   0.889  1.00  1.770          C  
ATOM    919  CD  GLN A  62      -6.067   1.536   1.112  1.00  1.770          C  
ATOM    920  OE1 GLN A  62      -5.132   0.895   1.592  1.00  1.770          O  
ATOM    921  NE2 GLN A  62      -5.952   2.808   0.773  1.00  1.770          N  
ATOM    922  H   GLN A  62      -7.818  -2.934  -0.482  1.00  1.520          H  
ATOM    923  HA  GLN A  62      -9.148  -1.138   1.438  1.00  1.510          H  
ATOM    924 1HB  GLN A  62      -6.667  -1.072   1.180  1.00  2.120          H  
ATOM    925 2HB  GLN A  62      -6.876  -0.604  -0.496  1.00  2.120          H  
ATOM    926 1HG  GLN A  62      -7.911   1.451   0.090  1.00  2.120          H  
ATOM    927 2HG  GLN A  62      -7.982   0.975   1.799  1.00  2.120          H  
ATOM    928 1HE2 GLN A  62      -5.080   3.285   0.900  1.00  2.120          H  
ATOM    929 2HE2 GLN A  62      -6.732   3.299   0.388  1.00  2.120          H  
ATOM    930  N   ILE A  63      -9.556  -1.230  -1.810  1.00  1.220          N  
ATOM    931  CA  ILE A  63     -10.444  -0.840  -2.903  1.00  1.300          C  
ATOM    932  C   ILE A  63     -11.880  -1.101  -2.453  1.00  1.350          C  
ATOM    933  O   ILE A  63     -12.759  -0.274  -2.656  1.00  1.490          O  
ATOM    934  CB  ILE A  63     -10.155  -1.560  -4.250  1.00  1.790          C  
ATOM    935  CG1 ILE A  63      -8.805  -1.066  -4.839  1.00  1.790          C  
ATOM    936  CG2 ILE A  63     -11.311  -1.382  -5.222  1.00  1.790          C  
ATOM    937  CD1 ILE A  63      -8.294  -1.858  -6.056  1.00  1.790          C  
ATOM    938  H   ILE A  63      -8.803  -1.905  -1.969  1.00  1.460          H  
ATOM    939  HA  ILE A  63     -10.332   0.230  -3.075  1.00  1.560          H  
ATOM    940  HB  ILE A  63     -10.043  -2.618  -4.063  1.00  2.150          H  
ATOM    941 1HG1 ILE A  63      -8.903  -0.024  -5.116  1.00  2.150          H  
ATOM    942 2HG1 ILE A  63      -8.046  -1.140  -4.052  1.00  2.150          H  
ATOM    943 1HG2 ILE A  63     -11.112  -1.913  -6.135  1.00  2.150          H  
ATOM    944 2HG2 ILE A  63     -12.218  -1.778  -4.790  1.00  2.150          H  
ATOM    945 3HG2 ILE A  63     -11.438  -0.332  -5.435  1.00  2.150          H  
ATOM    946 1HD1 ILE A  63      -7.350  -1.446  -6.371  1.00  2.150          H  
ATOM    947 2HD1 ILE A  63      -8.155  -2.888  -5.815  1.00  2.150          H  
ATOM    948 3HD1 ILE A  63      -8.994  -1.786  -6.881  1.00  2.150          H  
ATOM    949  N   ALA A  64     -12.097  -2.212  -1.757  1.00  1.380          N  
ATOM    950  CA  ALA A  64     -13.417  -2.587  -1.245  1.00  1.550          C  
ATOM    951  C   ALA A  64     -14.089  -1.476  -0.394  1.00  1.440          C  
ATOM    952  O   ALA A  64     -15.292  -1.549  -0.134  1.00  1.610          O  
ATOM    953  CB  ALA A  64     -13.315  -3.843  -0.428  1.00  2.100          C  
ATOM    954  H   ALA A  64     -11.312  -2.863  -1.648  1.00  1.660          H  
ATOM    955  HA  ALA A  64     -14.056  -2.786  -2.105  1.00  1.860          H  
ATOM    956 1HB  ALA A  64     -14.300  -4.162  -0.082  1.00  2.520          H  
ATOM    957 2HB  ALA A  64     -12.880  -4.634  -1.044  1.00  2.520          H  
ATOM    958 3HB  ALA A  64     -12.676  -3.652   0.423  1.00  2.520          H  
ATOM    959  N   ARG A  65     -13.361  -0.439   0.049  1.00  1.370          N  
ATOM    960  CA  ARG A  65     -13.973   0.639   0.837  1.00  1.330          C  
ATOM    961  C   ARG A  65     -15.093   1.350   0.042  1.00  1.120          C  
ATOM    962  O   ARG A  65     -15.926   2.059   0.625  1.00  1.390          O  
ATOM    963  CB  ARG A  65     -12.927   1.634   1.306  1.00  1.880          C  
ATOM    964  CG  ARG A  65     -12.006   1.085   2.390  1.00  1.880          C  
ATOM    965  CD  ARG A  65     -10.943   2.039   2.767  1.00  1.880          C  
ATOM    966  NE  ARG A  65     -10.080   1.483   3.808  1.00  1.880          N  
ATOM    967  CZ  ARG A  65      -8.956   2.063   4.285  1.00  1.880          C  
ATOM    968  NH1 ARG A  65      -8.549   3.226   3.811  1.00  1.880          N  
ATOM    969  NH2 ARG A  65      -8.260   1.457   5.232  1.00  1.880          N  
ATOM    970  H   ARG A  65     -12.361  -0.367  -0.176  1.00  1.640          H  
ATOM    971  HA  ARG A  65     -14.421   0.194   1.724  1.00  1.600          H  
ATOM    972 1HB  ARG A  65     -12.308   1.933   0.459  1.00  2.250          H  
ATOM    973 2HB  ARG A  65     -13.415   2.525   1.693  1.00  2.250          H  
ATOM    974 1HG  ARG A  65     -12.593   0.867   3.282  1.00  2.250          H  
ATOM    975 2HG  ARG A  65     -11.534   0.165   2.041  1.00  2.250          H  
ATOM    976 1HD  ARG A  65     -10.333   2.248   1.886  1.00  2.250          H  
ATOM    977 2HD  ARG A  65     -11.391   2.957   3.139  1.00  2.250          H  
ATOM    978  HE  ARG A  65     -10.349   0.592   4.206  1.00  2.250          H  
ATOM    979 1HH1 ARG A  65      -9.077   3.693   3.088  1.00  2.250          H  
ATOM    980 2HH1 ARG A  65      -7.708   3.655   4.173  1.00  2.250          H  
ATOM    981 1HH2 ARG A  65      -8.571   0.568   5.597  1.00  2.250          H  
ATOM    982 2HH2 ARG A  65      -7.417   1.881   5.593  1.00  2.250          H  
ATOM    983  N   ILE A  66     -15.154   1.082  -1.272  1.00  1.190          N  
ATOM    984  CA  ILE A  66     -16.145   1.558  -2.222  1.00  0.930          C  
ATOM    985  C   ILE A  66     -17.568   1.372  -1.817  1.00  0.940          C  
ATOM    986  O   ILE A  66     -18.462   2.080  -2.302  1.00  1.050          O  
ATOM    987  CB  ILE A  66     -15.952   0.894  -3.576  1.00  1.410          C  
ATOM    988  CG1 ILE A  66     -14.730   1.464  -4.186  1.00  1.410          C  
ATOM    989  CG2 ILE A  66     -17.241   0.936  -4.491  1.00  1.410          C  
ATOM    990  CD1 ILE A  66     -14.260   0.690  -5.293  1.00  1.410          C  
ATOM    991  H   ILE A  66     -14.398   0.493  -1.647  1.00  1.430          H  
ATOM    992  HA  ILE A  66     -15.946   2.601  -2.336  1.00  1.120          H  
ATOM    993  HB  ILE A  66     -15.714  -0.138  -3.386  1.00  1.690          H  
ATOM    994 1HG1 ILE A  66     -14.952   2.468  -4.538  1.00  1.690          H  
ATOM    995 2HG1 ILE A  66     -13.957   1.545  -3.446  1.00  1.690          H  
ATOM    996 1HG2 ILE A  66     -17.066   0.420  -5.421  1.00  1.690          H  
ATOM    997 2HG2 ILE A  66     -18.085   0.438  -4.008  1.00  1.690          H  
ATOM    998 3HG2 ILE A  66     -17.505   1.949  -4.697  1.00  1.690          H  
ATOM    999 1HD1 ILE A  66     -13.405   1.151  -5.675  1.00  1.690          H  
ATOM   1000 2HD1 ILE A  66     -14.016  -0.300  -4.945  1.00  1.690          H  
ATOM   1001 3HD1 ILE A  66     -14.996   0.619  -6.056  1.00  1.690          H  
ATOM   1002  N   GLU A  67     -17.812   0.437  -0.923  1.00  1.040          N  
ATOM   1003  CA  GLU A  67     -19.156   0.161  -0.481  1.00  1.310          C  
ATOM   1004  C   GLU A  67     -19.810   1.459   0.053  1.00  1.210          C  
ATOM   1005  O   GLU A  67     -21.031   1.605   0.006  1.00  1.450          O  
ATOM   1006  CB  GLU A  67     -19.095  -0.929   0.608  1.00  1.730          C  
ATOM   1007  CG  GLU A  67     -18.490  -0.469   1.975  1.00  1.730          C  
ATOM   1008  CD  GLU A  67     -18.278  -1.591   3.026  1.00  1.730          C  
ATOM   1009  OE1 GLU A  67     -17.210  -2.160   3.045  1.00  1.730          O  
ATOM   1010  OE2 GLU A  67     -19.174  -1.885   3.791  1.00  1.730          O  
ATOM   1011  H   GLU A  67     -17.012  -0.098  -0.553  1.00  1.250          H  
ATOM   1012  HA  GLU A  67     -19.731  -0.203  -1.331  1.00  1.570          H  
ATOM   1013 1HB  GLU A  67     -20.048  -1.383   0.730  1.00  2.070          H  
ATOM   1014 2HB  GLU A  67     -18.445  -1.704   0.266  1.00  2.070          H  
ATOM   1015 1HG  GLU A  67     -17.527   0.003   1.780  1.00  2.070          H  
ATOM   1016 2HG  GLU A  67     -19.145   0.280   2.407  1.00  2.070          H  
ATOM   1017  N   LYS A  68     -18.983   2.427   0.494  1.00  0.960          N  
ATOM   1018  CA  LYS A  68     -19.410   3.693   1.083  1.00  0.960          C  
ATOM   1019  C   LYS A  68     -19.687   4.905   0.145  1.00  0.830          C  
ATOM   1020  O   LYS A  68     -20.016   5.993   0.650  1.00  0.900          O  
ATOM   1021  CB  LYS A  68     -18.343   4.142   2.079  1.00  1.340          C  
ATOM   1022  CG  LYS A  68     -18.151   3.238   3.287  1.00  1.340          C  
ATOM   1023  CD  LYS A  68     -17.095   3.822   4.212  1.00  1.340          C  
ATOM   1024  CE  LYS A  68     -16.880   2.966   5.443  1.00  1.340          C  
ATOM   1025  NZ  LYS A  68     -15.819   3.537   6.331  1.00  1.340          N  
ATOM   1026  H   LYS A  68     -17.974   2.238   0.448  1.00  1.150          H  
ATOM   1027  HA  LYS A  68     -20.325   3.476   1.612  1.00  1.150          H  
ATOM   1028 1HB  LYS A  68     -17.382   4.200   1.562  1.00  1.610          H  
ATOM   1029 2HB  LYS A  68     -18.579   5.138   2.444  1.00  1.610          H  
ATOM   1030 1HG  LYS A  68     -19.086   3.097   3.827  1.00  1.610          H  
ATOM   1031 2HG  LYS A  68     -17.806   2.268   2.942  1.00  1.610          H  
ATOM   1032 1HD  LYS A  68     -16.151   3.902   3.670  1.00  1.610          H  
ATOM   1033 2HD  LYS A  68     -17.402   4.821   4.524  1.00  1.610          H  
ATOM   1034 1HE  LYS A  68     -17.816   2.900   6.001  1.00  1.610          H  
ATOM   1035 2HE  LYS A  68     -16.581   1.964   5.132  1.00  1.610          H  
ATOM   1036 1HZ  LYS A  68     -15.700   2.944   7.141  1.00  1.610          H  
ATOM   1037 2HZ  LYS A  68     -14.946   3.594   5.826  1.00  1.610          H  
ATOM   1038 3HZ  LYS A  68     -16.096   4.462   6.631  1.00  1.610          H  
ATOM   1039  N   LEU A  69     -19.561   4.758  -1.183  1.00  0.760          N  
ATOM   1040  CA  LEU A  69     -19.783   5.903  -2.104  1.00  0.780          C  
ATOM   1041  C   LEU A  69     -21.255   6.172  -2.458  1.00  0.890          C  
ATOM   1042  O   LEU A  69     -22.168   5.454  -2.043  1.00  0.960          O  
ATOM   1043  CB  LEU A  69     -19.028   5.750  -3.451  1.00  1.080          C  
ATOM   1044  CG  LEU A  69     -17.470   6.051  -3.545  1.00  1.080          C  
ATOM   1045  CD1 LEU A  69     -17.115   7.402  -2.960  1.00  1.080          C  
ATOM   1046  CD2 LEU A  69     -16.729   4.991  -2.922  1.00  1.080          C  
ATOM   1047  H   LEU A  69     -19.289   3.838  -1.555  1.00  0.910          H  
ATOM   1048  HA  LEU A  69     -19.424   6.797  -1.604  1.00  0.940          H  
ATOM   1049 1HB  LEU A  69     -19.163   4.717  -3.771  1.00  1.300          H  
ATOM   1050 2HB  LEU A  69     -19.507   6.379  -4.195  1.00  1.300          H  
ATOM   1051  HG  LEU A  69     -17.204   6.094  -4.599  1.00  1.300          H  
ATOM   1052 1HD1 LEU A  69     -16.048   7.581  -3.094  1.00  1.300          H  
ATOM   1053 2HD1 LEU A  69     -17.675   8.177  -3.464  1.00  1.300          H  
ATOM   1054 3HD1 LEU A  69     -17.344   7.431  -1.901  1.00  1.300          H  
ATOM   1055 1HD2 LEU A  69     -15.672   5.168  -3.030  1.00  1.300          H  
ATOM   1056 2HD2 LEU A  69     -16.971   4.921  -1.866  1.00  1.300          H  
ATOM   1057 3HD2 LEU A  69     -17.008   4.086  -3.429  1.00  1.300          H  
ATOM   1058  N   ARG A  70     -21.493   7.310  -3.145  1.00  0.990          N  
ATOM   1059  CA  ARG A  70     -22.809   7.722  -3.634  1.00  1.120          C  
ATOM   1060  C   ARG A  70     -23.100   7.271  -5.069  1.00  1.050          C  
ATOM   1061  O   ARG A  70     -24.259   7.006  -5.407  1.00  1.160          O  
ATOM   1062  CB  ARG A  70     -22.953   9.230  -3.552  1.00  1.520          C  
ATOM   1063  CG  ARG A  70     -24.279   9.812  -4.028  1.00  1.520          C  
ATOM   1064  CD  ARG A  70     -24.291  11.295  -3.860  1.00  1.520          C  
ATOM   1065  NE  ARG A  70     -23.260  11.947  -4.689  1.00  1.520          N  
ATOM   1066  CZ  ARG A  70     -23.374  12.259  -6.002  1.00  1.520          C  
ATOM   1067  NH1 ARG A  70     -24.485  12.000  -6.669  1.00  1.520          N  
ATOM   1068  NH2 ARG A  70     -22.353  12.836  -6.620  1.00  1.520          N  
ATOM   1069  H   ARG A  70     -20.711   7.917  -3.415  1.00  1.190          H  
ATOM   1070  HA  ARG A  70     -23.558   7.266  -2.996  1.00  1.340          H  
ATOM   1071 1HB  ARG A  70     -22.800   9.548  -2.522  1.00  1.820          H  
ATOM   1072 2HB  ARG A  70     -22.174   9.689  -4.149  1.00  1.820          H  
ATOM   1073 1HG  ARG A  70     -24.422   9.587  -5.082  1.00  1.820          H  
ATOM   1074 2HG  ARG A  70     -25.097   9.384  -3.447  1.00  1.820          H  
ATOM   1075 1HD  ARG A  70     -25.266  11.696  -4.129  1.00  1.820          H  
ATOM   1076 2HD  ARG A  70     -24.083  11.534  -2.816  1.00  1.820          H  
ATOM   1077  HE  ARG A  70     -22.373  12.170  -4.235  1.00  1.820          H  
ATOM   1078 1HH1 ARG A  70     -25.267  11.564  -6.205  1.00  1.820          H  
ATOM   1079 2HH1 ARG A  70     -24.556  12.241  -7.648  1.00  1.820          H  
ATOM   1080 1HH2 ARG A  70     -21.498  13.034  -6.108  1.00  1.820          H  
ATOM   1081 2HH2 ARG A  70     -22.420  13.079  -7.597  1.00  1.820          H  
ATOM   1082  N   THR A  71     -22.074   7.258  -5.930  1.00  0.960          N  
ATOM   1083  CA  THR A  71     -22.278   6.910  -7.353  1.00  0.990          C  
ATOM   1084  C   THR A  71     -21.037   6.397  -8.093  1.00  0.970          C  
ATOM   1085  O   THR A  71     -19.910   6.777  -7.765  1.00  0.940          O  
ATOM   1086  CB  THR A  71     -22.852   8.101  -8.125  1.00  1.370          C  
ATOM   1087  OG1 THR A  71     -23.123   7.691  -9.477  1.00  1.370          O  
ATOM   1088  CG2 THR A  71     -21.865   9.268  -8.115  1.00  1.370          C  
ATOM   1089  H   THR A  71     -21.150   7.550  -5.581  1.00  1.150          H  
ATOM   1090  HA  THR A  71     -23.022   6.116  -7.391  1.00  1.190          H  
ATOM   1091  HB  THR A  71     -23.787   8.414  -7.659  1.00  1.650          H  
ATOM   1092  HG1 THR A  71     -23.723   8.328  -9.888  1.00  1.650          H  
ATOM   1093 1HG2 THR A  71     -22.289  10.104  -8.661  1.00  1.650          H  
ATOM   1094 2HG2 THR A  71     -21.677   9.569  -7.084  1.00  1.650          H  
ATOM   1095 3HG2 THR A  71     -20.933   8.979  -8.579  1.00  1.650          H  
ATOM   1096  N   LEU A  72     -21.243   5.647  -9.190  1.00  1.020          N  
ATOM   1097  CA  LEU A  72     -20.109   5.089  -9.950  1.00  1.040          C  
ATOM   1098  C   LEU A  72     -19.101   6.119 -10.418  1.00  1.060          C  
ATOM   1099  O   LEU A  72     -17.915   5.808 -10.541  1.00  1.060          O  
ATOM   1100  CB  LEU A  72     -20.534   4.305 -11.211  1.00  1.450          C  
ATOM   1101  CG  LEU A  72     -21.223   2.927 -11.051  1.00  1.450          C  
ATOM   1102  CD1 LEU A  72     -21.654   2.427 -12.450  1.00  1.450          C  
ATOM   1103  CD2 LEU A  72     -20.249   1.932 -10.427  1.00  1.450          C  
ATOM   1104  H   LEU A  72     -22.202   5.416  -9.433  1.00  1.220          H  
ATOM   1105  HA  LEU A  72     -19.596   4.411  -9.287  1.00  1.250          H  
ATOM   1106 1HB  LEU A  72     -21.215   4.936 -11.780  1.00  1.740          H  
ATOM   1107 2HB  LEU A  72     -19.644   4.146 -11.824  1.00  1.740          H  
ATOM   1108  HG  LEU A  72     -22.106   3.019 -10.420  1.00  1.740          H  
ATOM   1109 1HD1 LEU A  72     -22.134   1.462 -12.363  1.00  1.740          H  
ATOM   1110 2HD1 LEU A  72     -22.351   3.136 -12.896  1.00  1.740          H  
ATOM   1111 3HD1 LEU A  72     -20.775   2.329 -13.092  1.00  1.740          H  
ATOM   1112 1HD2 LEU A  72     -20.725   0.973 -10.329  1.00  1.740          H  
ATOM   1113 2HD2 LEU A  72     -19.378   1.837 -11.060  1.00  1.740          H  
ATOM   1114 3HD2 LEU A  72     -19.948   2.274  -9.456  1.00  1.740          H  
ATOM   1115  N   ALA A  73     -19.520   7.342 -10.707  1.00  1.110          N  
ATOM   1116  CA  ALA A  73     -18.535   8.323 -11.136  1.00  1.160          C  
ATOM   1117  C   ALA A  73     -17.449   8.522 -10.066  1.00  1.070          C  
ATOM   1118  O   ALA A  73     -16.273   8.708 -10.397  1.00  1.110          O  
ATOM   1119  CB  ALA A  73     -19.204   9.648 -11.434  1.00  1.600          C  
ATOM   1120  H   ALA A  73     -20.502   7.592 -10.637  1.00  1.330          H  
ATOM   1121  HA  ALA A  73     -18.055   7.946 -12.042  1.00  1.390          H  
ATOM   1122 1HB  ALA A  73     -18.455  10.363 -11.775  1.00  1.920          H  
ATOM   1123 2HB  ALA A  73     -19.957   9.509 -12.208  1.00  1.920          H  
ATOM   1124 3HB  ALA A  73     -19.678  10.023 -10.530  1.00  1.920          H  
ATOM   1125  N   GLU A  74     -17.861   8.496  -8.786  1.00  1.000          N  
ATOM   1126  CA  GLU A  74     -16.966   8.707  -7.665  1.00  0.940          C  
ATOM   1127  C   GLU A  74     -16.095   7.498  -7.494  1.00  0.880          C  
ATOM   1128  O   GLU A  74     -14.901   7.604  -7.214  1.00  0.890          O  
ATOM   1129  CB  GLU A  74     -17.753   8.874  -6.376  1.00  1.340          C  
ATOM   1130  CG  GLU A  74     -18.603  10.110  -6.249  1.00  1.340          C  
ATOM   1131  CD  GLU A  74     -19.466  10.021  -5.020  1.00  1.340          C  
ATOM   1132  OE1 GLU A  74     -19.757   8.890  -4.606  1.00  1.340          O  
ATOM   1133  OE2 GLU A  74     -19.817  11.047  -4.480  1.00  1.340          O  
ATOM   1134  H   GLU A  74     -18.831   8.280  -8.569  1.00  1.200          H  
ATOM   1135  HA  GLU A  74     -16.342   9.580  -7.855  1.00  1.130          H  
ATOM   1136 1HB  GLU A  74     -18.386   8.006  -6.222  1.00  1.610          H  
ATOM   1137 2HB  GLU A  74     -17.044   8.899  -5.556  1.00  1.610          H  
ATOM   1138 1HG  GLU A  74     -17.958  10.985  -6.174  1.00  1.610          H  
ATOM   1139 2HG  GLU A  74     -19.221  10.217  -7.135  1.00  1.610          H  
ATOM   1140  N   VAL A  75     -16.719   6.342  -7.690  1.00  0.860          N  
ATOM   1141  CA  VAL A  75     -16.063   5.063  -7.497  1.00  0.890          C  
ATOM   1142  C   VAL A  75     -14.927   4.903  -8.503  1.00  0.940          C  
ATOM   1143  O   VAL A  75     -13.807   4.506  -8.159  1.00  0.980          O  
ATOM   1144  CB  VAL A  75     -17.077   3.929  -7.692  1.00  1.230          C  
ATOM   1145  CG1 VAL A  75     -16.389   2.642  -7.666  1.00  1.230          C  
ATOM   1146  CG2 VAL A  75     -18.141   4.012  -6.608  1.00  1.230          C  
ATOM   1147  H   VAL A  75     -17.718   6.397  -7.911  1.00  1.030          H  
ATOM   1148  HA  VAL A  75     -15.680   5.015  -6.486  1.00  1.070          H  
ATOM   1149  HB  VAL A  75     -17.527   4.019  -8.661  1.00  1.480          H  
ATOM   1150 1HG1 VAL A  75     -17.098   1.848  -7.807  1.00  1.480          H  
ATOM   1151 2HG1 VAL A  75     -15.642   2.585  -8.446  1.00  1.480          H  
ATOM   1152 3HG1 VAL A  75     -15.917   2.541  -6.715  1.00  1.480          H  
ATOM   1153 1HG2 VAL A  75     -18.864   3.223  -6.736  1.00  1.480          H  
ATOM   1154 2HG2 VAL A  75     -17.667   3.916  -5.656  1.00  1.480          H  
ATOM   1155 3HG2 VAL A  75     -18.646   4.964  -6.655  1.00  1.480          H  
ATOM   1156  N   ARG A  76     -15.210   5.214  -9.754  1.00  0.980          N  
ATOM   1157  CA  ARG A  76     -14.212   5.100 -10.783  1.00  1.100          C  
ATOM   1158  C   ARG A  76     -12.947   5.874 -10.426  1.00  1.050          C  
ATOM   1159  O   ARG A  76     -11.842   5.309 -10.450  1.00  1.110          O  
ATOM   1160  CB  ARG A  76     -14.761   5.648 -12.085  1.00  1.490          C  
ATOM   1161  CG  ARG A  76     -13.821   5.596 -13.253  1.00  1.490          C  
ATOM   1162  CD  ARG A  76     -14.419   6.197 -14.441  1.00  1.490          C  
ATOM   1163  NE  ARG A  76     -13.540   6.107 -15.594  1.00  1.490          N  
ATOM   1164  CZ  ARG A  76     -12.539   6.976 -15.925  1.00  1.490          C  
ATOM   1165  NH1 ARG A  76     -12.227   8.045 -15.186  1.00  1.490          N  
ATOM   1166  NH2 ARG A  76     -11.843   6.741 -17.029  1.00  1.490          N  
ATOM   1167  H   ARG A  76     -16.160   5.516  -9.995  1.00  1.180          H  
ATOM   1168  HA  ARG A  76     -13.962   4.045 -10.908  1.00  1.320          H  
ATOM   1169 1HB  ARG A  76     -15.661   5.110 -12.349  1.00  1.790          H  
ATOM   1170 2HB  ARG A  76     -15.046   6.695 -11.940  1.00  1.790          H  
ATOM   1171 1HG  ARG A  76     -12.943   6.172 -13.014  1.00  1.790          H  
ATOM   1172 2HG  ARG A  76     -13.540   4.565 -13.472  1.00  1.790          H  
ATOM   1173 1HD  ARG A  76     -15.349   5.678 -14.677  1.00  1.790          H  
ATOM   1174 2HD  ARG A  76     -14.632   7.249 -14.245  1.00  1.790          H  
ATOM   1175  HE  ARG A  76     -13.691   5.322 -16.218  1.00  1.790          H  
ATOM   1176 1HH1 ARG A  76     -12.701   8.280 -14.296  1.00  1.790          H  
ATOM   1177 2HH1 ARG A  76     -11.477   8.651 -15.475  1.00  1.790          H  
ATOM   1178 1HH2 ARG A  76     -12.060   5.935 -17.602  1.00  1.790          H  
ATOM   1179 2HH2 ARG A  76     -11.096   7.364 -17.300  1.00  1.790          H  
ATOM   1180  N   ASP A  77     -13.115   7.150 -10.065  1.00  0.990          N  
ATOM   1181  CA  ASP A  77     -11.979   8.016  -9.797  1.00  0.960          C  
ATOM   1182  C   ASP A  77     -11.321   7.791  -8.434  1.00  0.790          C  
ATOM   1183  O   ASP A  77     -10.100   7.945  -8.297  1.00  0.780          O  
ATOM   1184  CB  ASP A  77     -12.413   9.459  -9.965  1.00  1.360          C  
ATOM   1185  CG  ASP A  77     -12.754   9.801 -11.445  1.00  1.360          C  
ATOM   1186  OD1 ASP A  77     -12.330   9.093 -12.359  1.00  1.360          O  
ATOM   1187  OD2 ASP A  77     -13.420  10.778 -11.638  1.00  1.360          O  
ATOM   1188  H   ASP A  77     -14.065   7.549 -10.044  1.00  1.190          H  
ATOM   1189  HA  ASP A  77     -11.234   7.815 -10.563  1.00  1.150          H  
ATOM   1190 1HB  ASP A  77     -13.306   9.636  -9.355  1.00  1.630          H  
ATOM   1191 2HB  ASP A  77     -11.629  10.125  -9.610  1.00  1.630          H  
ATOM   1192  N   VAL A  78     -12.096   7.397  -7.411  1.00  0.720          N  
ATOM   1193  CA  VAL A  78     -11.495   7.194  -6.096  1.00  0.690          C  
ATOM   1194  C   VAL A  78     -10.485   6.058  -6.177  1.00  0.750          C  
ATOM   1195  O   VAL A  78      -9.532   6.029  -5.397  1.00  0.860          O  
ATOM   1196  CB  VAL A  78     -12.544   6.911  -4.978  1.00  0.980          C  
ATOM   1197  CG1 VAL A  78     -13.106   5.502  -5.061  1.00  0.980          C  
ATOM   1198  CG2 VAL A  78     -11.916   7.146  -3.615  1.00  0.980          C  
ATOM   1199  H   VAL A  78     -13.110   7.306  -7.521  1.00  0.860          H  
ATOM   1200  HA  VAL A  78     -10.966   8.103  -5.823  1.00  0.830          H  
ATOM   1201  HB  VAL A  78     -13.380   7.596  -5.122  1.00  1.170          H  
ATOM   1202 1HG1 VAL A  78     -13.849   5.365  -4.299  1.00  1.170          H  
ATOM   1203 2HG1 VAL A  78     -13.541   5.375  -6.003  1.00  1.170          H  
ATOM   1204 3HG1 VAL A  78     -12.321   4.763  -4.919  1.00  1.170          H  
ATOM   1205 1HG2 VAL A  78     -12.667   6.982  -2.843  1.00  1.170          H  
ATOM   1206 2HG2 VAL A  78     -11.084   6.458  -3.460  1.00  1.170          H  
ATOM   1207 3HG2 VAL A  78     -11.556   8.166  -3.557  1.00  1.170          H  
ATOM   1208  N   VAL A  79     -10.695   5.095  -7.083  1.00  0.790          N  
ATOM   1209  CA  VAL A  79      -9.716   4.042  -7.215  1.00  0.930          C  
ATOM   1210  C   VAL A  79      -8.594   4.497  -8.160  1.00  0.890          C  
ATOM   1211  O   VAL A  79      -7.419   4.470  -7.789  1.00  0.940          O  
ATOM   1212  CB  VAL A  79     -10.338   2.744  -7.741  1.00  1.250          C  
ATOM   1213  CG1 VAL A  79      -9.269   1.707  -7.907  1.00  1.250          C  
ATOM   1214  CG2 VAL A  79     -11.353   2.273  -6.826  1.00  1.250          C  
ATOM   1215  H   VAL A  79     -11.554   5.092  -7.649  1.00  0.950          H  
ATOM   1216  HA  VAL A  79      -9.289   3.842  -6.235  1.00  1.120          H  
ATOM   1217  HB  VAL A  79     -10.790   2.928  -8.722  1.00  1.500          H  
ATOM   1218 1HG1 VAL A  79      -9.699   0.785  -8.277  1.00  1.500          H  
ATOM   1219 2HG1 VAL A  79      -8.525   2.060  -8.593  1.00  1.500          H  
ATOM   1220 3HG1 VAL A  79      -8.810   1.520  -6.946  1.00  1.500          H  
ATOM   1221 1HG2 VAL A  79     -11.765   1.360  -7.232  1.00  1.500          H  
ATOM   1222 2HG2 VAL A  79     -10.909   2.082  -5.850  1.00  1.500          H  
ATOM   1223 3HG2 VAL A  79     -12.141   3.020  -6.728  1.00  1.500          H  
ATOM   1224  N   LEU A  80      -8.933   4.993  -9.355  1.00  0.900          N  
ATOM   1225  CA  LEU A  80      -7.903   5.355 -10.333  1.00  1.030          C  
ATOM   1226  C   LEU A  80      -6.866   6.356  -9.866  1.00  0.910          C  
ATOM   1227  O   LEU A  80      -5.691   6.212 -10.217  1.00  0.970          O  
ATOM   1228  CB  LEU A  80      -8.534   5.980 -11.575  1.00  1.390          C  
ATOM   1229  CG  LEU A  80      -9.278   5.104 -12.544  1.00  1.390          C  
ATOM   1230  CD1 LEU A  80     -10.036   5.987 -13.489  1.00  1.390          C  
ATOM   1231  CD2 LEU A  80      -8.278   4.296 -13.339  1.00  1.390          C  
ATOM   1232  H   LEU A  80      -9.922   5.053  -9.627  1.00  1.080          H  
ATOM   1233  HA  LEU A  80      -7.379   4.442 -10.602  1.00  1.240          H  
ATOM   1234 1HB  LEU A  80      -9.238   6.735 -11.234  1.00  1.670          H  
ATOM   1235 2HB  LEU A  80      -7.752   6.488 -12.132  1.00  1.670          H  
ATOM   1236  HG  LEU A  80      -9.979   4.452 -12.020  1.00  1.670          H  
ATOM   1237 1HD1 LEU A  80     -10.576   5.371 -14.207  1.00  1.670          H  
ATOM   1238 2HD1 LEU A  80     -10.741   6.594 -12.922  1.00  1.670          H  
ATOM   1239 3HD1 LEU A  80      -9.345   6.640 -14.017  1.00  1.670          H  
ATOM   1240 1HD2 LEU A  80      -8.801   3.704 -14.071  1.00  1.670          H  
ATOM   1241 2HD2 LEU A  80      -7.595   4.971 -13.853  1.00  1.670          H  
ATOM   1242 3HD2 LEU A  80      -7.710   3.654 -12.689  1.00  1.670          H  
ATOM   1243  N   LYS A  81      -7.257   7.331  -9.035  1.00  0.840          N  
ATOM   1244  CA  LYS A  81      -6.346   8.384  -8.575  1.00  0.950          C  
ATOM   1245  C   LYS A  81      -5.094   7.857  -7.870  1.00  1.000          C  
ATOM   1246  O   LYS A  81      -4.129   8.602  -7.699  1.00  1.140          O  
ATOM   1247  CB  LYS A  81      -7.051   9.356  -7.622  1.00  1.290          C  
ATOM   1248  CG  LYS A  81      -7.410   8.775  -6.250  1.00  1.290          C  
ATOM   1249  CD  LYS A  81      -8.136   9.803  -5.388  1.00  1.290          C  
ATOM   1250  CE  LYS A  81      -8.420   9.252  -3.994  1.00  1.290          C  
ATOM   1251  NZ  LYS A  81      -9.142  10.239  -3.136  1.00  1.290          N  
ATOM   1252  H   LYS A  81      -8.247   7.397  -8.768  1.00  1.010          H  
ATOM   1253  HA  LYS A  81      -6.018   8.943  -9.450  1.00  1.140          H  
ATOM   1254 1HB  LYS A  81      -6.425  10.230  -7.468  1.00  1.540          H  
ATOM   1255 2HB  LYS A  81      -7.982   9.691  -8.084  1.00  1.540          H  
ATOM   1256 1HG  LYS A  81      -8.045   7.900  -6.383  1.00  1.540          H  
ATOM   1257 2HG  LYS A  81      -6.506   8.467  -5.726  1.00  1.540          H  
ATOM   1258 1HD  LYS A  81      -7.530  10.704  -5.306  1.00  1.540          H  
ATOM   1259 2HD  LYS A  81      -9.083  10.059  -5.865  1.00  1.540          H  
ATOM   1260 1HE  LYS A  81      -9.027   8.353  -4.089  1.00  1.540          H  
ATOM   1261 2HE  LYS A  81      -7.478   8.989  -3.514  1.00  1.540          H  
ATOM   1262 1HZ  LYS A  81      -9.311   9.830  -2.228  1.00  1.540          H  
ATOM   1263 2HZ  LYS A  81      -8.581  11.074  -3.031  1.00  1.540          H  
ATOM   1264 3HZ  LYS A  81     -10.023  10.479  -3.567  1.00  1.540          H  
ATOM   1265  N   ASN A  82      -5.121   6.598  -7.425  1.00  1.000          N  
ATOM   1266  CA  ASN A  82      -3.985   6.002  -6.747  1.00  1.160          C  
ATOM   1267  C   ASN A  82      -2.831   5.748  -7.719  1.00  1.150          C  
ATOM   1268  O   ASN A  82      -1.661   5.781  -7.330  1.00  1.290          O  
ATOM   1269  CB  ASN A  82      -4.414   4.696  -6.119  1.00  1.560          C  
ATOM   1270  CG  ASN A  82      -5.286   4.879  -4.923  1.00  1.560          C  
ATOM   1271  OD1 ASN A  82      -4.819   5.065  -3.785  1.00  1.560          O  
ATOM   1272  ND2 ASN A  82      -6.568   4.842  -5.149  1.00  1.560          N  
ATOM   1273  H   ASN A  82      -5.957   6.030  -7.598  1.00  1.200          H  
ATOM   1274  HA  ASN A  82      -3.635   6.691  -5.979  1.00  1.390          H  
ATOM   1275 1HB  ASN A  82      -4.965   4.117  -6.854  1.00  1.870          H  
ATOM   1276 2HB  ASN A  82      -3.536   4.110  -5.837  1.00  1.870          H  
ATOM   1277 1HD2 ASN A  82      -7.214   4.960  -4.393  1.00  1.870          H  
ATOM   1278 2HD2 ASN A  82      -6.914   4.703  -6.092  1.00  1.870          H  
ATOM   1279  N   ARG A  83      -3.161   5.428  -8.980  1.00  1.070          N  
ATOM   1280  CA  ARG A  83      -2.222   5.103 -10.056  1.00  1.120          C  
ATOM   1281  C   ARG A  83      -1.286   3.915  -9.793  1.00  1.120          C  
ATOM   1282  O   ARG A  83      -0.374   3.667 -10.587  1.00  1.300          O  
ATOM   1283  CB  ARG A  83      -1.370   6.320 -10.383  1.00  1.550          C  
ATOM   1284  CG  ARG A  83      -2.154   7.539 -10.813  1.00  1.550          C  
ATOM   1285  CD  ARG A  83      -1.263   8.662 -11.180  1.00  1.550          C  
ATOM   1286  NE  ARG A  83      -2.023   9.843 -11.586  1.00  1.550          N  
ATOM   1287  CZ  ARG A  83      -1.491  11.048 -11.898  1.00  1.550          C  
ATOM   1288  NH1 ARG A  83      -0.186  11.236 -11.856  1.00  1.550          N  
ATOM   1289  NH2 ARG A  83      -2.291  12.044 -12.248  1.00  1.550          N  
ATOM   1290  H   ARG A  83      -4.142   5.444  -9.265  1.00  1.280          H  
ATOM   1291  HA  ARG A  83      -2.820   4.869 -10.936  1.00  1.340          H  
ATOM   1292 1HB  ARG A  83      -0.765   6.597  -9.523  1.00  1.860          H  
ATOM   1293 2HB  ARG A  83      -0.685   6.069 -11.191  1.00  1.860          H  
ATOM   1294 1HG  ARG A  83      -2.775   7.288 -11.671  1.00  1.860          H  
ATOM   1295 2HG  ARG A  83      -2.792   7.866  -9.991  1.00  1.860          H  
ATOM   1296 1HD  ARG A  83      -0.651   8.924 -10.317  1.00  1.860          H  
ATOM   1297 2HD  ARG A  83      -0.625   8.360 -12.009  1.00  1.860          H  
ATOM   1298  HE  ARG A  83      -3.030   9.750 -11.631  1.00  1.860          H  
ATOM   1299 1HH1 ARG A  83       0.429  10.482 -11.591  1.00  1.860          H  
ATOM   1300 2HH1 ARG A  83       0.202  12.138 -12.090  1.00  1.860          H  
ATOM   1301 1HH2 ARG A  83      -3.291  11.903 -12.281  1.00  1.860          H  
ATOM   1302 2HH2 ARG A  83      -1.904  12.946 -12.483  1.00  1.860          H  
ATOM   1303  N   SER A  84      -1.507   3.179  -8.709  1.00  1.070          N  
ATOM   1304  CA  SER A  84      -0.686   2.039  -8.350  1.00  1.150          C  
ATOM   1305  C   SER A  84      -1.393   1.136  -7.366  1.00  0.990          C  
ATOM   1306  O   SER A  84      -1.935   1.595  -6.346  1.00  1.010          O  
ATOM   1307  CB  SER A  84       0.615   2.472  -7.726  1.00  1.580          C  
ATOM   1308  OG  SER A  84       1.366   1.352  -7.366  1.00  1.580          O  
ATOM   1309  H   SER A  84      -2.278   3.425  -8.108  1.00  1.280          H  
ATOM   1310  HA  SER A  84      -0.477   1.466  -9.255  1.00  1.380          H  
ATOM   1311 1HB  SER A  84       1.182   3.090  -8.423  1.00  1.890          H  
ATOM   1312 2HB  SER A  84       0.412   3.069  -6.844  1.00  1.890          H  
ATOM   1313  HG  SER A  84       2.010   1.671  -6.694  1.00  1.890          H  
ATOM   1314  N   PHE A  85      -1.359  -0.154  -7.666  1.00  0.930          N  
ATOM   1315  CA  PHE A  85      -1.990  -1.184  -6.862  1.00  0.820          C  
ATOM   1316  C   PHE A  85      -0.891  -2.230  -6.653  1.00  0.780          C  
ATOM   1317  O   PHE A  85      -0.016  -2.326  -7.503  1.00  0.970          O  
ATOM   1318  CB  PHE A  85      -3.217  -1.664  -7.651  1.00  1.190          C  
ATOM   1319  CG  PHE A  85      -4.120  -0.446  -7.972  1.00  1.190          C  
ATOM   1320  CD1 PHE A  85      -3.949   0.263  -9.163  1.00  1.190          C  
ATOM   1321  CD2 PHE A  85      -5.065   0.025  -7.086  1.00  1.190          C  
ATOM   1322  CE1 PHE A  85      -4.684   1.383  -9.435  1.00  1.190          C  
ATOM   1323  CE2 PHE A  85      -5.804   1.150  -7.378  1.00  1.190          C  
ATOM   1324  CZ  PHE A  85      -5.602   1.823  -8.559  1.00  1.190          C  
ATOM   1325  H   PHE A  85      -0.862  -0.427  -8.505  1.00  1.120          H  
ATOM   1326  HA  PHE A  85      -2.312  -0.770  -5.911  1.00  0.980          H  
ATOM   1327 1HB  PHE A  85      -2.915  -2.138  -8.587  1.00  1.430          H  
ATOM   1328 2HB  PHE A  85      -3.796  -2.377  -7.073  1.00  1.430          H  
ATOM   1329  HD1 PHE A  85      -3.203  -0.070  -9.875  1.00  1.430          H  
ATOM   1330  HD2 PHE A  85      -5.221  -0.488  -6.145  1.00  1.430          H  
ATOM   1331  HE1 PHE A  85      -4.524   1.921 -10.349  1.00  1.430          H  
ATOM   1332  HE2 PHE A  85      -6.540   1.513  -6.666  1.00  1.430          H  
ATOM   1333  HZ  PHE A  85      -6.175   2.712  -8.789  1.00  1.430          H  
ATOM   1334  N   PRO A  86      -0.855  -2.999  -5.549  1.00  0.730          N  
ATOM   1335  CA  PRO A  86       0.150  -4.006  -5.256  1.00  0.820          C  
ATOM   1336  C   PRO A  86       0.061  -5.260  -6.099  1.00  0.740          C  
ATOM   1337  O   PRO A  86       1.000  -6.052  -6.131  1.00  0.800          O  
ATOM   1338  CB  PRO A  86      -0.143  -4.350  -3.798  1.00  1.230          C  
ATOM   1339  CG  PRO A  86      -1.576  -4.080  -3.631  1.00  1.230          C  
ATOM   1340  CD  PRO A  86      -1.883  -2.908  -4.545  1.00  1.230          C  
ATOM   1341  HA  PRO A  86       1.148  -3.555  -5.350  1.00  0.980          H  
ATOM   1342 1HB  PRO A  86       0.114  -5.405  -3.615  1.00  1.480          H  
ATOM   1343 2HB  PRO A  86       0.497  -3.747  -3.132  1.00  1.480          H  
ATOM   1344 1HG  PRO A  86      -2.165  -4.978  -3.848  1.00  1.480          H  
ATOM   1345 2HG  PRO A  86      -1.727  -3.841  -2.569  1.00  1.480          H  
ATOM   1346 1HD  PRO A  86      -2.880  -3.023  -4.982  1.00  1.480          H  
ATOM   1347 2HD  PRO A  86      -1.778  -2.018  -3.989  1.00  1.480          H  
ATOM   1348  N   ILE A  87      -1.066  -5.487  -6.762  1.00  0.770          N  
ATOM   1349  CA  ILE A  87      -1.172  -6.723  -7.508  1.00  0.880          C  
ATOM   1350  C   ILE A  87      -1.606  -6.497  -8.935  1.00  0.950          C  
ATOM   1351  O   ILE A  87      -2.234  -5.481  -9.244  1.00  1.040          O  
ATOM   1352  CB  ILE A  87      -2.159  -7.701  -6.821  1.00  1.190          C  
ATOM   1353  CG1 ILE A  87      -3.599  -7.078  -6.790  1.00  1.190          C  
ATOM   1354  CG2 ILE A  87      -1.640  -8.047  -5.378  1.00  1.190          C  
ATOM   1355  CD1 ILE A  87      -4.678  -8.030  -6.360  1.00  1.190          C  
ATOM   1356  H   ILE A  87      -1.824  -4.823  -6.760  1.00  0.920          H  
ATOM   1357  HA  ILE A  87      -0.197  -7.183  -7.534  1.00  1.060          H  
ATOM   1358  HB  ILE A  87      -2.213  -8.617  -7.411  1.00  1.430          H  
ATOM   1359 1HG1 ILE A  87      -3.603  -6.223  -6.118  1.00  1.430          H  
ATOM   1360 2HG1 ILE A  87      -3.862  -6.738  -7.791  1.00  1.430          H  
ATOM   1361 1HG2 ILE A  87      -2.294  -8.749  -4.886  1.00  1.430          H  
ATOM   1362 2HG2 ILE A  87      -0.650  -8.482  -5.453  1.00  1.430          H  
ATOM   1363 3HG2 ILE A  87      -1.580  -7.152  -4.774  1.00  1.430          H  
ATOM   1364 1HD1 ILE A  87      -5.635  -7.521  -6.388  1.00  1.430          H  
ATOM   1365 2HD1 ILE A  87      -4.693  -8.872  -7.052  1.00  1.430          H  
ATOM   1366 3HD1 ILE A  87      -4.499  -8.385  -5.364  1.00  1.430          H  
ATOM   1367  N   GLU A  88      -1.320  -7.470  -9.796  1.00  1.060          N  
ATOM   1368  CA  GLU A  88      -1.847  -7.369 -11.159  1.00  1.180          C  
ATOM   1369  C   GLU A  88      -3.311  -7.738 -11.144  1.00  1.050          C  
ATOM   1370  O   GLU A  88      -3.697  -8.732 -10.509  1.00  1.100          O  
ATOM   1371  CB  GLU A  88      -1.152  -8.274 -12.194  1.00  1.600          C  
ATOM   1372  CG  GLU A  88      -1.739  -8.049 -13.667  1.00  1.600          C  
ATOM   1373  CD  GLU A  88      -1.136  -8.867 -14.769  1.00  1.600          C  
ATOM   1374  OE1 GLU A  88      -0.199  -9.539 -14.533  1.00  1.600          O  
ATOM   1375  OE2 GLU A  88      -1.640  -8.812 -15.864  1.00  1.600          O  
ATOM   1376  H   GLU A  88      -0.760  -8.268  -9.461  1.00  1.270          H  
ATOM   1377  HA  GLU A  88      -1.772  -6.339 -11.495  1.00  1.420          H  
ATOM   1378 1HB  GLU A  88      -0.080  -8.086 -12.196  1.00  1.920          H  
ATOM   1379 2HB  GLU A  88      -1.299  -9.324 -11.925  1.00  1.920          H  
ATOM   1380 1HG  GLU A  88      -2.791  -8.269 -13.667  1.00  1.920          H  
ATOM   1381 2HG  GLU A  88      -1.635  -6.999 -13.915  1.00  1.920          H  
ATOM   1382  N   GLY A  89      -4.122  -6.949 -11.834  1.00  0.980          N  
ATOM   1383  CA  GLY A  89      -5.527  -7.284 -11.921  1.00  0.900          C  
ATOM   1384  C   GLY A  89      -6.413  -6.175 -12.463  1.00  0.850          C  
ATOM   1385  O   GLY A  89      -6.008  -5.015 -12.649  1.00  0.940          O  
ATOM   1386  H   GLY A  89      -3.734  -6.125 -12.311  1.00  1.180          H  
ATOM   1387 1HA  GLY A  89      -5.640  -8.168 -12.548  1.00  1.080          H  
ATOM   1388 2HA  GLY A  89      -5.884  -7.569 -10.932  1.00  1.080          H  
ATOM   1389  N   GLN A  90      -7.648  -6.572 -12.725  1.00  0.760          N  
ATOM   1390  CA  GLN A  90      -8.665  -5.680 -13.257  1.00  0.750          C  
ATOM   1391  C   GLN A  90      -9.723  -5.396 -12.215  1.00  0.750          C  
ATOM   1392  O   GLN A  90     -10.245  -6.301 -11.569  1.00  0.740          O  
ATOM   1393  CB  GLN A  90      -9.334  -6.283 -14.494  1.00  1.050          C  
ATOM   1394  CG  GLN A  90     -10.357  -5.376 -15.153  1.00  1.050          C  
ATOM   1395  CD  GLN A  90     -10.958  -6.011 -16.346  1.00  1.050          C  
ATOM   1396  OE1 GLN A  90     -10.800  -7.217 -16.550  1.00  1.050          O  
ATOM   1397  NE2 GLN A  90     -11.655  -5.233 -17.158  1.00  1.050          N  
ATOM   1398  H   GLN A  90      -7.866  -7.549 -12.511  1.00  0.910          H  
ATOM   1399  HA  GLN A  90      -8.202  -4.734 -13.531  1.00  0.900          H  
ATOM   1400 1HB  GLN A  90      -8.587  -6.549 -15.234  1.00  1.260          H  
ATOM   1401 2HB  GLN A  90      -9.845  -7.193 -14.216  1.00  1.260          H  
ATOM   1402 1HG  GLN A  90     -11.155  -5.151 -14.457  1.00  1.260          H  
ATOM   1403 2HG  GLN A  90      -9.864  -4.452 -15.461  1.00  1.260          H  
ATOM   1404 1HE2 GLN A  90     -12.080  -5.619 -17.981  1.00  1.260          H  
ATOM   1405 2HE2 GLN A  90     -11.759  -4.259 -16.958  1.00  1.260          H  
ATOM   1406  N   THR A  91     -10.052  -4.138 -12.052  1.00  0.830          N  
ATOM   1407  CA  THR A  91     -11.081  -3.782 -11.095  1.00  0.890          C  
ATOM   1408  C   THR A  91     -12.292  -3.281 -11.847  1.00  0.880          C  
ATOM   1409  O   THR A  91     -12.191  -2.426 -12.741  1.00  0.940          O  
ATOM   1410  CB  THR A  91     -10.582  -2.734 -10.082  1.00  1.220          C  
ATOM   1411  OG1 THR A  91      -9.473  -3.259  -9.341  1.00  1.220          O  
ATOM   1412  CG2 THR A  91     -11.678  -2.363  -9.129  1.00  1.220          C  
ATOM   1413  H   THR A  91      -9.577  -3.429 -12.617  1.00  1.000          H  
ATOM   1414  HA  THR A  91     -11.384  -4.667 -10.541  1.00  1.070          H  
ATOM   1415  HB  THR A  91     -10.272  -1.873 -10.602  1.00  1.470          H  
ATOM   1416  HG1 THR A  91      -8.723  -3.363  -9.932  1.00  1.470          H  
ATOM   1417 1HG2 THR A  91     -11.310  -1.615  -8.438  1.00  1.470          H  
ATOM   1418 2HG2 THR A  91     -12.499  -1.964  -9.691  1.00  1.470          H  
ATOM   1419 3HG2 THR A  91     -12.015  -3.236  -8.582  1.00  1.470          H  
ATOM   1420  N   THR A  92     -13.448  -3.851 -11.524  1.00  0.850          N  
ATOM   1421  CA  THR A  92     -14.668  -3.437 -12.196  1.00  0.870          C  
ATOM   1422  C   THR A  92     -15.713  -2.998 -11.192  1.00  0.780          C  
ATOM   1423  O   THR A  92     -15.839  -3.549 -10.085  1.00  0.700          O  
ATOM   1424  CB  THR A  92     -15.236  -4.575 -13.074  1.00  1.210          C  
ATOM   1425  OG1 THR A  92     -15.587  -5.690 -12.239  1.00  1.210          O  
ATOM   1426  CG2 THR A  92     -14.177  -5.032 -14.089  1.00  1.210          C  
ATOM   1427  H   THR A  92     -13.470  -4.579 -10.799  1.00  1.020          H  
ATOM   1428  HA  THR A  92     -14.454  -2.582 -12.834  1.00  1.040          H  
ATOM   1429  HB  THR A  92     -16.125  -4.219 -13.604  1.00  1.450          H  
ATOM   1430  HG1 THR A  92     -16.347  -5.457 -11.693  1.00  1.450          H  
ATOM   1431 1HG2 THR A  92     -14.580  -5.835 -14.703  1.00  1.450          H  
ATOM   1432 2HG2 THR A  92     -13.898  -4.192 -14.723  1.00  1.450          H  
ATOM   1433 3HG2 THR A  92     -13.303  -5.396 -13.559  1.00  1.450          H  
ATOM   1434  N   HIS A  93     -16.559  -2.072 -11.634  1.00  0.870          N  
ATOM   1435  CA  HIS A  93     -17.580  -1.534 -10.761  1.00  0.850          C  
ATOM   1436  C   HIS A  93     -18.935  -1.482 -11.464  1.00  0.910          C  
ATOM   1437  O   HIS A  93     -19.077  -0.859 -12.521  1.00  1.140          O  
ATOM   1438  CB  HIS A  93     -17.196  -0.099 -10.421  1.00  1.200          C  
ATOM   1439  CG  HIS A  93     -15.791   0.064  -9.983  1.00  1.200          C  
ATOM   1440  ND1 HIS A  93     -15.340  -0.280  -8.750  1.00  1.200          N  
ATOM   1441  CD2 HIS A  93     -14.728   0.555 -10.653  1.00  1.200          C  
ATOM   1442  CE1 HIS A  93     -14.052   0.000  -8.674  1.00  1.200          C  
ATOM   1443  NE2 HIS A  93     -13.670   0.502  -9.819  1.00  1.200          N  
ATOM   1444  H   HIS A  93     -16.414  -1.668 -12.562  1.00  1.040          H  
ATOM   1445  HA  HIS A  93     -17.669  -2.128  -9.856  1.00  1.020          H  
ATOM   1446 1HB  HIS A  93     -17.353   0.514 -11.280  1.00  1.440          H  
ATOM   1447 2HB  HIS A  93     -17.837   0.267  -9.639  1.00  1.440          H  
ATOM   1448  HD1 HIS A  93     -15.777  -0.949  -8.152  1.00  1.440          H  
ATOM   1449  HD2 HIS A  93     -14.607   0.947 -11.657  1.00  1.440          H  
ATOM   1450  HE1 HIS A  93     -13.485  -0.212  -7.779  1.00  1.440          H  
ATOM   1451  N   ARG A  94     -19.941  -2.102 -10.863  1.00  0.790          N  
ATOM   1452  CA  ARG A  94     -21.290  -2.113 -11.433  1.00  0.900          C  
ATOM   1453  C   ARG A  94     -22.269  -1.288 -10.655  1.00  0.830          C  
ATOM   1454  O   ARG A  94     -22.121  -1.097  -9.452  1.00  0.830          O  
ATOM   1455  CB  ARG A  94     -21.826  -3.522 -11.641  1.00  1.220          C  
ATOM   1456  CG  ARG A  94     -21.245  -4.175 -12.837  1.00  1.220          C  
ATOM   1457  CD  ARG A  94     -21.798  -5.485 -13.169  1.00  1.220          C  
ATOM   1458  NE  ARG A  94     -21.385  -5.854 -14.517  1.00  1.220          N  
ATOM   1459  CZ  ARG A  94     -20.238  -6.492 -14.858  1.00  1.220          C  
ATOM   1460  NH1 ARG A  94     -19.374  -6.875 -13.926  1.00  1.220          N  
ATOM   1461  NH2 ARG A  94     -19.980  -6.724 -16.135  1.00  1.220          N  
ATOM   1462  H   ARG A  94     -19.748  -2.594  -9.982  1.00  0.950          H  
ATOM   1463  HA  ARG A  94     -21.237  -1.672 -12.429  1.00  1.080          H  
ATOM   1464 1HB  ARG A  94     -21.588  -4.133 -10.773  1.00  1.460          H  
ATOM   1465 2HB  ARG A  94     -22.892  -3.504 -11.742  1.00  1.460          H  
ATOM   1466 1HG  ARG A  94     -21.531  -3.544 -13.663  1.00  1.460          H  
ATOM   1467 2HG  ARG A  94     -20.160  -4.228 -12.761  1.00  1.460          H  
ATOM   1468 1HD  ARG A  94     -21.459  -6.242 -12.473  1.00  1.460          H  
ATOM   1469 2HD  ARG A  94     -22.883  -5.437 -13.155  1.00  1.460          H  
ATOM   1470  HE  ARG A  94     -22.018  -5.532 -15.283  1.00  1.460          H  
ATOM   1471 1HH1 ARG A  94     -19.569  -6.698 -12.954  1.00  1.460          H  
ATOM   1472 2HH1 ARG A  94     -18.512  -7.343 -14.181  1.00  1.460          H  
ATOM   1473 1HH2 ARG A  94     -20.644  -6.428 -16.844  1.00  1.460          H  
ATOM   1474 2HH2 ARG A  94     -19.132  -7.193 -16.407  1.00  1.460          H  
ATOM   1475  N   GLY A  95     -23.298  -0.820 -11.354  1.00  0.940          N  
ATOM   1476  CA  GLY A  95     -24.311   0.018 -10.720  1.00  1.090          C  
ATOM   1477  C   GLY A  95     -25.262  -0.755  -9.786  1.00  1.250          C  
ATOM   1478  O   GLY A  95     -25.027  -1.932  -9.521  1.00  1.870          O  
ATOM   1479  H   GLY A  95     -23.307  -0.993 -12.370  1.00  1.130          H  
ATOM   1480 1HA  GLY A  95     -23.799   0.799 -10.153  1.00  1.310          H  
ATOM   1481 2HA  GLY A  95     -24.874   0.507 -11.512  1.00  1.310          H  
ATOM   1482  N   PRO A  96     -26.359  -0.110  -9.335  1.00  1.470          N  
ATOM   1483  CA  PRO A  96     -27.386  -0.528  -8.364  1.00  2.130          C  
ATOM   1484  C   PRO A  96     -28.074  -1.908  -8.449  1.00  2.750          C  
ATOM   1485  O   PRO A  96     -28.430  -2.463  -7.400  1.00  3.390          O  
ATOM   1486  CB  PRO A  96     -28.445   0.562  -8.569  1.00  3.190          C  
ATOM   1487  CG  PRO A  96     -27.677   1.774  -8.981  1.00  3.190          C  
ATOM   1488  CD  PRO A  96     -26.596   1.262  -9.863  1.00  3.190          C  
ATOM   1489  HA  PRO A  96     -26.943  -0.415  -7.364  1.00  2.560          H  
ATOM   1490 1HB  PRO A  96     -29.169   0.240  -9.332  1.00  3.830          H  
ATOM   1491 2HB  PRO A  96     -29.005   0.720  -7.663  1.00  3.830          H  
ATOM   1492 1HG  PRO A  96     -28.341   2.489  -9.486  1.00  3.830          H  
ATOM   1493 2HG  PRO A  96     -27.282   2.290  -8.088  1.00  3.830          H  
ATOM   1494 1HD  PRO A  96     -26.946   1.229 -10.909  1.00  3.830          H  
ATOM   1495 2HD  PRO A  96     -25.714   1.908  -9.723  1.00  3.830          H  
ATOM   1496  N   SER A  97     -28.249  -2.490  -9.638  1.00  3.240          N  
ATOM   1497  CA  SER A  97     -28.935  -3.785  -9.734  1.00  4.280          C  
ATOM   1498  C   SER A  97     -28.042  -4.801 -10.422  1.00  4.690          C  
ATOM   1499  O   SER A  97     -28.047  -4.952 -11.645  1.00  5.170          O  
ATOM   1500  CB  SER A  97     -30.237  -3.634 -10.494  1.00  5.580          C  
ATOM   1501  OG  SER A  97     -30.914  -4.860 -10.585  1.00  5.580          O  
ATOM   1502  H   SER A  97     -27.943  -2.064 -10.516  1.00  3.890          H  
ATOM   1503  HA  SER A  97     -29.154  -4.152  -8.732  1.00  5.140          H  
ATOM   1504 1HB  SER A  97     -30.867  -2.904  -9.990  1.00  6.690          H  
ATOM   1505 2HB  SER A  97     -30.027  -3.253 -11.494  1.00  6.690          H  
ATOM   1506  HG  SER A  97     -31.712  -4.682 -11.086  1.00  6.690          H  
ATOM   1507  N   LEU A  98     -27.218  -5.467  -9.618  1.00  4.960          N  
ATOM   1508  CA  LEU A  98     -26.172  -6.324 -10.139  1.00  5.550          C  
ATOM   1509  C   LEU A  98     -26.686  -7.425 -11.043  1.00  5.530          C  
ATOM   1510  O   LEU A  98     -27.562  -8.211 -10.676  1.00  5.790          O  
ATOM   1511  CB  LEU A  98     -25.401  -6.964  -8.977  1.00  7.530          C  
ATOM   1512  CG  LEU A  98     -24.177  -7.848  -9.332  1.00  7.530          C  
ATOM   1513  CD1 LEU A  98     -23.070  -6.986  -9.937  1.00  7.530          C  
ATOM   1514  CD2 LEU A  98     -23.687  -8.538  -8.070  1.00  7.530          C  
ATOM   1515  H   LEU A  98     -27.296  -5.331  -8.618  1.00  5.950          H  
ATOM   1516  HA  LEU A  98     -25.499  -5.701 -10.716  1.00  6.660          H  
ATOM   1517 1HB  LEU A  98     -25.047  -6.171  -8.350  1.00  9.040          H  
ATOM   1518 2HB  LEU A  98     -26.094  -7.574  -8.398  1.00  9.040          H  
ATOM   1519  HG  LEU A  98     -24.464  -8.603 -10.064  1.00  9.040          H  
ATOM   1520 1HD1 LEU A  98     -22.214  -7.616 -10.179  1.00  9.040          H  
ATOM   1521 2HD1 LEU A  98     -23.418  -6.509 -10.838  1.00  9.040          H  
ATOM   1522 3HD1 LEU A  98     -22.774  -6.233  -9.225  1.00  9.040          H  
ATOM   1523 1HD2 LEU A  98     -22.830  -9.169  -8.311  1.00  9.040          H  
ATOM   1524 2HD2 LEU A  98     -23.391  -7.801  -7.339  1.00  9.040          H  
ATOM   1525 3HD2 LEU A  98     -24.488  -9.155  -7.661  1.00  9.040          H  
ATOM   1526  N   ASN A  99     -26.082  -7.483 -12.217  1.00  5.540          N  
ATOM   1527  CA  ASN A  99     -26.383  -8.436 -13.256  1.00  5.750          C  
ATOM   1528  C   ASN A  99     -25.163  -8.515 -14.147  1.00  5.580          C  
ATOM   1529  O   ASN A  99     -24.473  -7.512 -14.336  1.00  5.800          O  
ATOM   1530  CB  ASN A  99     -27.607  -8.018 -14.047  1.00  7.970          C  
ATOM   1531  CG  ASN A  99     -28.146  -9.125 -14.883  1.00  7.970          C  
ATOM   1532  OD1 ASN A  99     -27.600  -9.454 -15.951  1.00  7.970          O  
ATOM   1533  ND2 ASN A  99     -29.219  -9.722 -14.424  1.00  7.970          N  
ATOM   1534  H   ASN A  99     -25.375  -6.793 -12.423  1.00  6.650          H  
ATOM   1535  HA  ASN A  99     -26.548  -9.419 -12.811  1.00  6.900          H  
ATOM   1536 1HB  ASN A  99     -28.384  -7.670 -13.363  1.00  9.560          H  
ATOM   1537 2HB  ASN A  99     -27.350  -7.187 -14.699  1.00  9.560          H  
ATOM   1538 1HD2 ASN A  99     -29.635 -10.476 -14.936  1.00  9.560          H  
ATOM   1539 2HD2 ASN A  99     -29.626  -9.424 -13.555  1.00  9.560          H  
ATOM   1540  N   SER A 100     -24.904  -9.669 -14.742  1.00  5.560          N  
ATOM   1541  CA  SER A 100     -23.779  -9.788 -15.666  1.00  5.740          C  
ATOM   1542  C   SER A 100     -23.919  -8.863 -16.881  1.00  5.390          C  
ATOM   1543  O   SER A 100     -22.923  -8.501 -17.513  1.00  5.430          O  
ATOM   1544  CB  SER A 100     -23.649 -11.224 -16.124  1.00  7.960          C  
ATOM   1545  OG  SER A 100     -24.760 -11.607 -16.883  1.00  7.960          O  
ATOM   1546  H   SER A 100     -25.486 -10.480 -14.576  1.00  6.670          H  
ATOM   1547  HA  SER A 100     -22.869  -9.509 -15.133  1.00  6.890          H  
ATOM   1548 1HB  SER A 100     -22.744 -11.332 -16.722  1.00  9.560          H  
ATOM   1549 2HB  SER A 100     -23.551 -11.877 -15.259  1.00  9.560          H  
ATOM   1550  HG  SER A 100     -24.586 -12.508 -17.171  1.00  9.560          H  
ATOM   1551  N   ASN A 101     -25.154  -8.444 -17.177  1.00  5.410          N  
ATOM   1552  CA  ASN A 101     -25.436  -7.550 -18.283  1.00  5.420          C  
ATOM   1553  C   ASN A 101     -25.628  -6.091 -17.838  1.00  5.090          C  
ATOM   1554  O   ASN A 101     -26.089  -5.264 -18.629  1.00  5.150          O  
ATOM   1555  CB  ASN A 101     -26.671  -8.030 -19.016  1.00  7.580          C  
ATOM   1556  CG  ASN A 101     -26.460  -9.343 -19.712  1.00  7.580          C  
ATOM   1557  OD1 ASN A 101     -25.439  -9.575 -20.376  1.00  7.580          O  
ATOM   1558  ND2 ASN A 101     -27.420 -10.223 -19.570  1.00  7.580          N  
ATOM   1559  H   ASN A 101     -25.936  -8.801 -16.628  1.00  6.490          H  
ATOM   1560  HA  ASN A 101     -24.589  -7.572 -18.967  1.00  6.500          H  
ATOM   1561 1HB  ASN A 101     -27.492  -8.136 -18.306  1.00  9.100          H  
ATOM   1562 2HB  ASN A 101     -26.970  -7.287 -19.753  1.00  9.100          H  
ATOM   1563 1HD2 ASN A 101     -27.344 -11.121 -20.004  1.00  9.100          H  
ATOM   1564 2HD2 ASN A 101     -28.228 -10.000 -19.023  1.00  9.100          H  
ATOM   1565  N   GLN A 102     -25.303  -5.764 -16.581  1.00  5.120          N  
ATOM   1566  CA  GLN A 102     -25.466  -4.392 -16.110  1.00  5.230          C  
ATOM   1567  C   GLN A 102     -24.227  -3.553 -16.414  1.00  4.460          C  
ATOM   1568  O   GLN A 102     -23.084  -4.005 -16.280  1.00  4.610          O  
ATOM   1569  CB  GLN A 102     -25.787  -4.290 -14.606  1.00  7.280          C  
ATOM   1570  CG  GLN A 102     -26.093  -2.804 -14.146  1.00  7.280          C  
ATOM   1571  CD  GLN A 102     -26.389  -2.611 -12.689  1.00  7.280          C  
ATOM   1572  OE1 GLN A 102     -27.350  -1.935 -12.261  1.00  7.280          O  
ATOM   1573  NE2 GLN A 102     -25.514  -3.172 -11.902  1.00  7.280          N  
ATOM   1574  H   GLN A 102     -24.926  -6.472 -15.947  1.00  6.140          H  
ATOM   1575  HA  GLN A 102     -26.302  -3.947 -16.648  1.00  6.280          H  
ATOM   1576 1HB  GLN A 102     -26.656  -4.902 -14.365  1.00  8.730          H  
ATOM   1577 2HB  GLN A 102     -24.953  -4.672 -14.033  1.00  8.730          H  
ATOM   1578 1HG  GLN A 102     -25.218  -2.194 -14.320  1.00  8.730          H  
ATOM   1579 2HG  GLN A 102     -26.938  -2.423 -14.718  1.00  8.730          H  
ATOM   1580 1HE2 GLN A 102     -25.539  -3.036 -10.891  1.00  8.730          H  
ATOM   1581 2HE2 GLN A 102     -24.774  -3.694 -12.291  1.00  8.730          H  
ATOM   1582  N   GLU A 103     -24.482  -2.296 -16.772  1.00  3.930          N  
ATOM   1583  CA  GLU A 103     -23.475  -1.279 -17.044  1.00  3.490          C  
ATOM   1584  C   GLU A 103     -22.446  -1.146 -15.926  1.00  2.960          C  
ATOM   1585  O   GLU A 103     -22.791  -1.117 -14.729  1.00  3.140          O  
ATOM   1586  CB  GLU A 103     -24.145   0.077 -17.268  1.00  5.060          C  
ATOM   1587  CG  GLU A 103     -23.181   1.215 -17.607  1.00  5.060          C  
ATOM   1588  CD  GLU A 103     -23.879   2.503 -17.897  1.00  5.060          C  
ATOM   1589  OE1 GLU A 103     -25.085   2.524 -17.872  1.00  5.060          O  
ATOM   1590  OE2 GLU A 103     -23.205   3.471 -18.144  1.00  5.060          O  
ATOM   1591  H   GLU A 103     -25.452  -2.031 -16.873  1.00  4.720          H  
ATOM   1592  HA  GLU A 103     -22.946  -1.565 -17.954  1.00  4.190          H  
ATOM   1593 1HB  GLU A 103     -24.871  -0.006 -18.075  1.00  6.070          H  
ATOM   1594 2HB  GLU A 103     -24.688   0.360 -16.366  1.00  6.070          H  
ATOM   1595 1HG  GLU A 103     -22.510   1.384 -16.766  1.00  6.070          H  
ATOM   1596 2HG  GLU A 103     -22.577   0.930 -18.468  1.00  6.070          H  
ATOM   1597  N   CYS A 104     -21.183  -1.035 -16.354  1.00  2.570          N  
ATOM   1598  CA  CYS A 104     -20.053  -0.922 -15.457  1.00  2.270          C  
ATOM   1599  C   CYS A 104     -18.957  -0.026 -15.995  1.00  2.040          C  
ATOM   1600  O   CYS A 104     -18.879   0.245 -17.197  1.00  2.270          O  
ATOM   1601  CB  CYS A 104     -19.362  -2.274 -15.329  1.00  3.300          C  
ATOM   1602  SG  CYS A 104     -18.589  -2.792 -16.863  1.00  3.300          S  
ATOM   1603  H   CYS A 104     -21.015  -1.049 -17.349  1.00  3.080          H  
ATOM   1604  HA  CYS A 104     -20.397  -0.545 -14.499  1.00  2.720          H  
ATOM   1605 1HB  CYS A 104     -18.599  -2.241 -14.554  1.00  3.960          H  
ATOM   1606 2HB  CYS A 104     -20.058  -3.021 -15.079  1.00  3.960          H  
ATOM   1607  HG  CYS A 104     -18.234  -1.546 -17.255  1.00  3.960          H  
ATOM   1608  N   VAL A 105     -18.055   0.320 -15.096  1.00  1.870          N  
ATOM   1609  CA  VAL A 105     -16.843   1.082 -15.369  1.00  1.820          C  
ATOM   1610  C   VAL A 105     -15.669   0.297 -14.780  1.00  1.440          C  
ATOM   1611  O   VAL A 105     -15.893  -0.644 -14.015  1.00  1.360          O  
ATOM   1612  CB  VAL A 105     -16.956   2.522 -14.789  1.00  2.570          C  
ATOM   1613  CG1 VAL A 105     -18.124   3.256 -15.437  1.00  2.570          C  
ATOM   1614  CG2 VAL A 105     -17.192   2.481 -13.280  1.00  2.570          C  
ATOM   1615  H   VAL A 105     -18.256   0.016 -14.138  1.00  2.240          H  
ATOM   1616  HA  VAL A 105     -16.705   1.157 -16.449  1.00  2.180          H  
ATOM   1617  HB  VAL A 105     -16.042   3.071 -15.013  1.00  3.080          H  
ATOM   1618 1HG1 VAL A 105     -18.187   4.269 -15.039  1.00  3.080          H  
ATOM   1619 2HG1 VAL A 105     -17.967   3.299 -16.517  1.00  3.080          H  
ATOM   1620 3HG1 VAL A 105     -19.054   2.731 -15.230  1.00  3.080          H  
ATOM   1621 1HG2 VAL A 105     -17.280   3.492 -12.891  1.00  3.080          H  
ATOM   1622 2HG2 VAL A 105     -18.113   1.939 -13.080  1.00  3.080          H  
ATOM   1623 3HG2 VAL A 105     -16.367   1.986 -12.798  1.00  3.080          H  
ATOM   1624  N   GLY A 106     -14.425   0.642 -15.120  1.00  1.540          N  
ATOM   1625  CA  GLY A 106     -13.311  -0.100 -14.517  1.00  1.530          C  
ATOM   1626  C   GLY A 106     -11.918   0.359 -14.941  1.00  1.460          C  
ATOM   1627  O   GLY A 106     -11.755   1.293 -15.732  1.00  1.790          O  
ATOM   1628  H   GLY A 106     -14.247   1.398 -15.766  1.00  1.850          H  
ATOM   1629 1HA  GLY A 106     -13.383  -0.039 -13.432  1.00  1.840          H  
ATOM   1630 2HA  GLY A 106     -13.419  -1.155 -14.762  1.00  1.840          H  
ATOM   1631  N   LEU A 107     -10.922  -0.300 -14.344  1.00  1.300          N  
ATOM   1632  CA  LEU A 107      -9.495  -0.028 -14.534  1.00  1.380          C  
ATOM   1633  C   LEU A 107      -8.590  -1.275 -14.558  1.00  1.110          C  
ATOM   1634  O   LEU A 107      -8.853  -2.267 -13.876  1.00  0.950          O  
ATOM   1635  CB  LEU A 107      -9.028   0.920 -13.421  1.00  1.900          C  
ATOM   1636  CG  LEU A 107      -9.124   0.383 -11.972  1.00  1.900          C  
ATOM   1637  CD1 LEU A 107      -7.994   0.904 -11.131  1.00  1.900          C  
ATOM   1638  CD2 LEU A 107     -10.472   0.857 -11.337  1.00  1.900          C  
ATOM   1639  H   LEU A 107     -11.205  -1.058 -13.716  1.00  1.560          H  
ATOM   1640  HA  LEU A 107      -9.380   0.483 -15.489  1.00  1.660          H  
ATOM   1641 1HB  LEU A 107      -8.009   1.221 -13.620  1.00  2.280          H  
ATOM   1642 2HB  LEU A 107      -9.673   1.786 -13.461  1.00  2.280          H  
ATOM   1643  HG  LEU A 107      -9.064  -0.685 -11.987  1.00  2.280          H  
ATOM   1644 1HD1 LEU A 107      -8.082   0.494 -10.140  1.00  2.280          H  
ATOM   1645 2HD1 LEU A 107      -7.069   0.590 -11.544  1.00  2.280          H  
ATOM   1646 3HD1 LEU A 107      -8.025   1.987 -11.086  1.00  2.280          H  
ATOM   1647 1HD2 LEU A 107     -10.554   0.488 -10.330  1.00  2.280          H  
ATOM   1648 2HD2 LEU A 107     -10.508   1.946 -11.320  1.00  2.280          H  
ATOM   1649 3HD2 LEU A 107     -11.317   0.489 -11.895  1.00  2.280          H  
ATOM   1650  N   PHE A 108      -7.478  -1.213 -15.298  1.00  1.230          N  
ATOM   1651  CA  PHE A 108      -6.517  -2.326 -15.276  1.00  1.140          C  
ATOM   1652  C   PHE A 108      -5.071  -1.896 -15.104  1.00  1.270          C  
ATOM   1653  O   PHE A 108      -4.581  -1.021 -15.825  1.00  1.510          O  
ATOM   1654  CB  PHE A 108      -6.587  -3.172 -16.547  1.00  1.630          C  
ATOM   1655  CG  PHE A 108      -5.506  -4.212 -16.526  1.00  1.630          C  
ATOM   1656  CD1 PHE A 108      -5.650  -5.354 -15.789  1.00  1.630          C  
ATOM   1657  CD2 PHE A 108      -4.309  -4.007 -17.209  1.00  1.630          C  
ATOM   1658  CE1 PHE A 108      -4.644  -6.274 -15.710  1.00  1.630          C  
ATOM   1659  CE2 PHE A 108      -3.299  -4.931 -17.135  1.00  1.630          C  
ATOM   1660  CZ  PHE A 108      -3.471  -6.061 -16.382  1.00  1.630          C  
ATOM   1661  H   PHE A 108      -7.287  -0.395 -15.864  1.00  1.480          H  
ATOM   1662  HA  PHE A 108      -6.758  -2.968 -14.429  1.00  1.370          H  
ATOM   1663 1HB  PHE A 108      -7.552  -3.672 -16.614  1.00  1.960          H  
ATOM   1664 2HB  PHE A 108      -6.458  -2.548 -17.429  1.00  1.960          H  
ATOM   1665  HD1 PHE A 108      -6.565  -5.511 -15.249  1.00  1.960          H  
ATOM   1666  HD2 PHE A 108      -4.174  -3.091 -17.793  1.00  1.960          H  
ATOM   1667  HE1 PHE A 108      -4.770  -7.165 -15.107  1.00  1.960          H  
ATOM   1668  HE2 PHE A 108      -2.358  -4.767 -17.664  1.00  1.960          H  
ATOM   1669  HZ  PHE A 108      -2.669  -6.788 -16.316  1.00  1.960          H  
ATOM   1670  N   TYR A 109      -4.398  -2.526 -14.132  1.00  1.240          N  
ATOM   1671  CA  TYR A 109      -2.990  -2.271 -13.828  1.00  1.480          C  
ATOM   1672  C   TYR A 109      -2.129  -3.521 -13.629  1.00  1.420          C  
ATOM   1673  O   TYR A 109      -2.598  -4.574 -13.183  1.00  1.260          O  
ATOM   1674  CB  TYR A 109      -2.868  -1.372 -12.584  1.00  1.980          C  
ATOM   1675  CG  TYR A 109      -3.291   0.088 -12.778  1.00  1.980          C  
ATOM   1676  CD1 TYR A 109      -4.616   0.467 -12.847  1.00  1.980          C  
ATOM   1677  CD2 TYR A 109      -2.300   1.058 -12.841  1.00  1.980          C  
ATOM   1678  CE1 TYR A 109      -4.946   1.803 -13.008  1.00  1.980          C  
ATOM   1679  CE2 TYR A 109      -2.632   2.382 -12.990  1.00  1.980          C  
ATOM   1680  CZ  TYR A 109      -3.948   2.755 -13.077  1.00  1.980          C  
ATOM   1681  OH  TYR A 109      -4.273   4.079 -13.233  1.00  1.980          O  
ATOM   1682  H   TYR A 109      -4.895  -3.236 -13.577  1.00  1.490          H  
ATOM   1683  HA  TYR A 109      -2.566  -1.730 -14.674  1.00  1.780          H  
ATOM   1684 1HB  TYR A 109      -3.483  -1.793 -11.785  1.00  2.370          H  
ATOM   1685 2HB  TYR A 109      -1.836  -1.384 -12.231  1.00  2.370          H  
ATOM   1686  HD1 TYR A 109      -5.400  -0.282 -12.786  1.00  2.370          H  
ATOM   1687  HD2 TYR A 109      -1.252   0.769 -12.773  1.00  2.370          H  
ATOM   1688  HE1 TYR A 109      -5.979   2.105 -13.075  1.00  2.370          H  
ATOM   1689  HE2 TYR A 109      -1.844   3.137 -13.040  1.00  2.370          H  
ATOM   1690  HH  TYR A 109      -3.470   4.593 -13.346  1.00  2.370          H  
ATOM   1691  N   GLN A 110      -0.827  -3.355 -13.896  1.00  1.730          N  
ATOM   1692  CA  GLN A 110       0.178  -4.367 -13.588  1.00  1.870          C  
ATOM   1693  C   GLN A 110       1.371  -3.650 -12.917  1.00  1.880          C  
ATOM   1694  O   GLN A 110       1.870  -2.677 -13.477  1.00  2.610          O  
ATOM   1695  CB  GLN A 110       0.680  -5.115 -14.826  1.00  2.560          C  
ATOM   1696  CG  GLN A 110       1.694  -6.251 -14.469  1.00  2.560          C  
ATOM   1697  CD  GLN A 110       2.169  -7.038 -15.660  1.00  2.560          C  
ATOM   1698  OE1 GLN A 110       2.296  -6.472 -16.754  1.00  2.560          O  
ATOM   1699  NE2 GLN A 110       2.436  -8.339 -15.494  1.00  2.560          N  
ATOM   1700  H   GLN A 110      -0.527  -2.477 -14.300  1.00  2.080          H  
ATOM   1701  HA  GLN A 110      -0.270  -5.115 -12.963  1.00  2.240          H  
ATOM   1702 1HB  GLN A 110      -0.165  -5.565 -15.355  1.00  3.070          H  
ATOM   1703 2HB  GLN A 110       1.167  -4.419 -15.508  1.00  3.070          H  
ATOM   1704 1HG  GLN A 110       2.575  -5.818 -13.990  1.00  3.070          H  
ATOM   1705 2HG  GLN A 110       1.220  -6.951 -13.788  1.00  3.070          H  
ATOM   1706 1HE2 GLN A 110       2.739  -8.885 -16.269  1.00  3.070          H  
ATOM   1707 2HE2 GLN A 110       2.311  -8.823 -14.582  1.00  3.070          H  
ATOM   1708  N   PRO A 111       1.780  -4.059 -11.700  1.00  1.350          N  
ATOM   1709  CA  PRO A 111       2.912  -3.582 -10.914  1.00  1.400          C  
ATOM   1710  C   PRO A 111       4.254  -3.813 -11.581  1.00  1.790          C  
ATOM   1711  O   PRO A 111       4.371  -4.620 -12.497  1.00  2.380          O  
ATOM   1712  CB  PRO A 111       2.799  -4.387  -9.621  1.00  2.100          C  
ATOM   1713  CG  PRO A 111       1.376  -4.780  -9.556  1.00  2.100          C  
ATOM   1714  CD  PRO A 111       0.948  -5.003 -10.952  1.00  2.100          C  
ATOM   1715  HA  PRO A 111       2.773  -2.510 -10.710  1.00  1.680          H  
ATOM   1716 1HB  PRO A 111       3.489  -5.240  -9.649  1.00  2.520          H  
ATOM   1717 2HB  PRO A 111       3.094  -3.771  -8.765  1.00  2.520          H  
ATOM   1718 1HG  PRO A 111       1.243  -5.659  -8.955  1.00  2.520          H  
ATOM   1719 2HG  PRO A 111       0.785  -3.995  -9.077  1.00  2.520          H  
ATOM   1720 1HD  PRO A 111       1.129  -6.052 -11.257  1.00  2.520          H  
ATOM   1721 2HD  PRO A 111      -0.113  -4.709 -10.954  1.00  2.520          H  
ATOM   1722  N   ASN A 112       5.250  -3.061 -11.142  1.00  2.220          N  
ATOM   1723  CA  ASN A 112       6.616  -3.230 -11.616  1.00  2.700          C  
ATOM   1724  C   ASN A 112       7.125  -4.608 -11.218  1.00  2.850          C  
ATOM   1725  O   ASN A 112       6.690  -5.170 -10.213  1.00  3.240          O  
ATOM   1726  CB  ASN A 112       7.512  -2.154 -11.045  1.00  3.590          C  
ATOM   1727  CG  ASN A 112       7.207  -0.795 -11.592  1.00  3.590          C  
ATOM   1728  OD1 ASN A 112       6.786  -0.638 -12.744  1.00  3.590          O  
ATOM   1729  ND2 ASN A 112       7.404   0.205 -10.779  1.00  3.590          N  
ATOM   1730  H   ASN A 112       5.065  -2.377 -10.425  1.00  2.660          H  
ATOM   1731  HA  ASN A 112       6.624  -3.175 -12.706  1.00  3.240          H  
ATOM   1732 1HB  ASN A 112       7.402  -2.131  -9.960  1.00  4.310          H  
ATOM   1733 2HB  ASN A 112       8.553  -2.399 -11.259  1.00  4.310          H  
ATOM   1734 1HD2 ASN A 112       7.217   1.141 -11.081  1.00  4.310          H  
ATOM   1735 2HD2 ASN A 112       7.744   0.041  -9.852  1.00  4.310          H  
ATOM   1736  N   SER A 113       8.057  -5.146 -11.997  1.00  3.280          N  
ATOM   1737  CA  SER A 113       8.642  -6.445 -11.703  1.00  4.130          C  
ATOM   1738  C   SER A 113       9.313  -6.468 -10.338  1.00  4.490          C  
ATOM   1739  O   SER A 113      10.001  -5.517  -9.965  1.00  4.680          O  
ATOM   1740  CB  SER A 113       9.672  -6.791 -12.758  1.00  5.440          C  
ATOM   1741  OG  SER A 113       9.084  -6.911 -14.027  1.00  5.440          O  
ATOM   1742  H   SER A 113       8.366  -4.654 -12.822  1.00  3.940          H  
ATOM   1743  HA  SER A 113       7.869  -7.195 -11.725  1.00  4.960          H  
ATOM   1744 1HB  SER A 113      10.439  -6.019 -12.780  1.00  6.530          H  
ATOM   1745 2HB  SER A 113      10.159  -7.728 -12.490  1.00  6.530          H  
ATOM   1746  HG  SER A 113       9.800  -7.135 -14.631  1.00  6.530          H  
ATOM   1747  N   SER A 114       9.141  -7.581  -9.614  1.00  5.080          N  
ATOM   1748  CA  SER A 114       9.791  -7.807  -8.320  1.00  5.910          C  
ATOM   1749  C   SER A 114       9.656  -6.651  -7.320  1.00  6.340          C  
ATOM   1750  O   SER A 114      10.655  -6.212  -6.747  1.00  6.880          O  
ATOM   1751  CB  SER A 114      11.258  -8.127  -8.535  1.00  7.940          C  
ATOM   1752  OG  SER A 114      11.416  -9.296  -9.304  1.00  7.940          O  
ATOM   1753  H   SER A 114       8.552  -8.307  -9.986  1.00  6.100          H  
ATOM   1754  HA  SER A 114       9.321  -8.683  -7.870  1.00  7.090          H  
ATOM   1755 1HB  SER A 114      11.747  -7.289  -9.034  1.00  9.530          H  
ATOM   1756 2HB  SER A 114      11.745  -8.258  -7.569  1.00  9.530          H  
ATOM   1757  HG  SER A 114      12.363  -9.428  -9.388  1.00  9.530          H  
ATOM   1758  N   GLY A 115       8.439  -6.156  -7.074  1.00  6.440          N  
ATOM   1759  CA  GLY A 115       8.274  -5.022  -6.178  1.00  7.190          C  
ATOM   1760  C   GLY A 115       8.055  -5.404  -4.715  1.00  7.700          C  
ATOM   1761  O   GLY A 115       7.730  -4.539  -3.890  1.00  7.880          O  
ATOM   1762  H   GLY A 115       7.596  -6.548  -7.505  1.00  7.730          H  
ATOM   1763 1HA  GLY A 115       9.158  -4.388  -6.254  1.00  8.630          H  
ATOM   1764 2HA  GLY A 115       7.441  -4.421  -6.531  1.00  8.630          H  
ATOM   1765  N   ILE A 116       8.147  -6.694  -4.394  1.00  8.190          N  
ATOM   1766  CA  ILE A 116       7.897  -7.129  -3.029  1.00  8.860          C  
ATOM   1767  C   ILE A 116       9.146  -6.989  -2.172  1.00  9.390          C  
ATOM   1768  O   ILE A 116      10.216  -7.497  -2.509  1.00  9.950          O  
ATOM   1769  CB  ILE A 116       7.323  -8.567  -2.945  1.00 12.140          C  
ATOM   1770  CG1 ILE A 116       5.949  -8.612  -3.674  1.00 12.140          C  
ATOM   1771  CG2 ILE A 116       7.170  -8.999  -1.463  1.00 12.140          C  
ATOM   1772  CD1 ILE A 116       5.340  -9.969  -3.859  1.00 12.140          C  
ATOM   1773  H   ILE A 116       8.421  -7.356  -5.107  1.00  9.830          H  
ATOM   1774  HA  ILE A 116       7.143  -6.476  -2.611  1.00 10.630          H  
ATOM   1775  HB  ILE A 116       7.994  -9.256  -3.455  1.00 14.560          H  
ATOM   1776 1HG1 ILE A 116       5.243  -7.987  -3.129  1.00 14.560          H  
ATOM   1777 2HG1 ILE A 116       6.087  -8.203  -4.667  1.00 14.560          H  
ATOM   1778 1HG2 ILE A 116       6.777 -10.007  -1.403  1.00 14.560          H  
ATOM   1779 2HG2 ILE A 116       8.140  -8.985  -0.965  1.00 14.560          H  
ATOM   1780 3HG2 ILE A 116       6.492  -8.319  -0.950  1.00 14.560          H  
ATOM   1781 1HD1 ILE A 116       4.415  -9.858  -4.393  1.00 14.560          H  
ATOM   1782 2HD1 ILE A 116       6.018 -10.595  -4.438  1.00 14.560          H  
ATOM   1783 3HD1 ILE A 116       5.142 -10.438  -2.905  1.00 14.560          H  
ATOM   1784  N   SER A 117       8.978  -6.290  -1.064  1.00  9.460          N  
ATOM   1785  CA  SER A 117      10.001  -6.009  -0.078  1.00 10.240          C  
ATOM   1786  C   SER A 117      10.584  -7.258   0.569  1.00 10.640          C  
ATOM   1787  O   SER A 117       9.848  -8.220   0.794  1.00 10.560          O  
ATOM   1788  CB  SER A 117       9.404  -5.188   1.039  1.00 14.020          C  
ATOM   1789  OG  SER A 117      10.321  -5.043   2.094  1.00 14.020          O  
ATOM   1790  H   SER A 117       8.054  -5.918  -0.893  1.00 11.350          H  
ATOM   1791  HA  SER A 117      10.771  -5.443  -0.595  1.00 12.290          H  
ATOM   1792 1HB  SER A 117       9.106  -4.208   0.668  1.00 16.830          H  
ATOM   1793 2HB  SER A 117       8.507  -5.688   1.405  1.00 16.830          H  
ATOM   1794  HG  SER A 117       9.772  -4.857   2.881  1.00 16.830          H  
ATOM   1795  N   PRO A 118      11.897  -7.286   0.907  1.00 11.330          N  
ATOM   1796  CA  PRO A 118      12.570  -8.347   1.644  1.00 12.020          C  
ATOM   1797  C   PRO A 118      11.984  -8.503   3.052  1.00 12.440          C  
ATOM   1798  O   PRO A 118      12.190  -9.527   3.711  1.00 12.740          O  
ATOM   1799  CB  PRO A 118      14.038  -7.893   1.663  1.00 18.030          C  
ATOM   1800  CG  PRO A 118      13.988  -6.395   1.465  1.00 18.030          C  
ATOM   1801  CD  PRO A 118      12.807  -6.160   0.541  1.00 18.030          C  
ATOM   1802  HA  PRO A 118      12.462  -9.288   1.081  1.00 14.420          H  
ATOM   1803 1HB  PRO A 118      14.497  -8.168   2.623  1.00 21.640          H  
ATOM   1804 2HB  PRO A 118      14.605  -8.412   0.877  1.00 21.640          H  
ATOM   1805 1HG  PRO A 118      13.873  -5.888   2.438  1.00 21.640          H  
ATOM   1806 2HG  PRO A 118      14.939  -6.039   1.038  1.00 21.640          H  
ATOM   1807 1HD  PRO A 118      12.396  -5.178   0.793  1.00 21.640          H  
ATOM   1808 2HD  PRO A 118      13.107  -6.234  -0.519  1.00 21.640          H  
ATOM   1809  N   ARG A 119      11.282  -7.462   3.518  1.00 12.680          N  
ATOM   1810  CA  ARG A 119      10.642  -7.461   4.820  1.00 13.270          C  
ATOM   1811  C   ARG A 119       9.220  -6.919   4.657  1.00 12.960          C  
ATOM   1812  O   ARG A 119       8.987  -5.890   4.011  1.00 13.310          O  
ATOM   1813  CB  ARG A 119      11.410  -6.589   5.805  1.00 18.340          C  
ATOM   1814  CG  ARG A 119      12.838  -7.044   6.107  1.00 18.340          C  
ATOM   1815  CD  ARG A 119      12.889  -8.303   6.896  1.00 18.340          C  
ATOM   1816  NE  ARG A 119      14.252  -8.665   7.223  1.00 18.340          N  
ATOM   1817  CZ  ARG A 119      15.089  -9.383   6.433  1.00 18.340          C  
ATOM   1818  NH1 ARG A 119      14.715  -9.830   5.241  1.00 18.340          N  
ATOM   1819  NH2 ARG A 119      16.315  -9.641   6.869  1.00 18.340          N  
ATOM   1820  H   ARG A 119      11.149  -6.645   2.929  1.00 15.220          H  
ATOM   1821  HA  ARG A 119      10.578  -8.480   5.193  1.00 15.920          H  
ATOM   1822 1HB  ARG A 119      11.468  -5.575   5.412  1.00 22.010          H  
ATOM   1823 2HB  ARG A 119      10.866  -6.544   6.749  1.00 22.010          H  
ATOM   1824 1HG  ARG A 119      13.379  -7.193   5.177  1.00 22.010          H  
ATOM   1825 2HG  ARG A 119      13.338  -6.271   6.687  1.00 22.010          H  
ATOM   1826 1HD  ARG A 119      12.344  -8.163   7.829  1.00 22.010          H  
ATOM   1827 2HD  ARG A 119      12.443  -9.123   6.345  1.00 22.010          H  
ATOM   1828  HE  ARG A 119      14.607  -8.359   8.118  1.00 22.010          H  
ATOM   1829 1HH1 ARG A 119      13.768  -9.655   4.859  1.00 22.010          H  
ATOM   1830 2HH1 ARG A 119      15.362 -10.362   4.682  1.00 22.010          H  
ATOM   1831 1HH2 ARG A 119      16.610  -9.304   7.776  1.00 22.010          H  
ATOM   1832 2HH2 ARG A 119      16.955 -10.174   6.300  1.00 22.010          H  
ATOM   1833  N   GLY A 120       8.264  -7.566   5.303  1.00 12.480          N  
ATOM   1834  CA  GLY A 120       6.887  -7.134   5.155  1.00 12.350          C  
ATOM   1835  C   GLY A 120       5.959  -7.860   6.105  1.00 12.310          C  
ATOM   1836  O   GLY A 120       6.393  -8.377   7.135  1.00 12.690          O  
ATOM   1837  H   GLY A 120       8.487  -8.385   5.853  1.00 14.980          H  
ATOM   1838 1HA  GLY A 120       6.832  -6.068   5.331  1.00 14.820          H  
ATOM   1839 2HA  GLY A 120       6.561  -7.302   4.127  1.00 14.820          H  
ATOM   1840  N   LYS A 121       4.670  -7.842   5.785  1.00 12.020          N  
ATOM   1841  CA  LYS A 121       3.637  -8.414   6.634  1.00 12.150          C  
ATOM   1842  C   LYS A 121       2.738  -9.336   5.811  1.00 11.860          C  
ATOM   1843  O   LYS A 121       1.524  -9.377   5.986  1.00 11.670          O  
ATOM   1844  CB  LYS A 121       2.885  -7.279   7.354  1.00 16.960          C  
ATOM   1845  CG  LYS A 121       1.795  -7.690   8.363  1.00 16.960          C  
ATOM   1846  CD  LYS A 121       1.219  -6.468   9.053  1.00 16.960          C  
ATOM   1847  CE  LYS A 121       0.112  -6.855  10.023  1.00 16.960          C  
ATOM   1848  NZ  LYS A 121      -0.472  -5.663  10.713  1.00 16.960          N  
ATOM   1849  H   LYS A 121       4.377  -7.429   4.891  1.00 14.420          H  
ATOM   1850  HA  LYS A 121       4.114  -9.030   7.396  1.00 14.580          H  
ATOM   1851 1HB  LYS A 121       3.612  -6.710   7.929  1.00 20.350          H  
ATOM   1852 2HB  LYS A 121       2.468  -6.599   6.643  1.00 20.350          H  
ATOM   1853 1HG  LYS A 121       0.964  -8.188   7.886  1.00 20.350          H  
ATOM   1854 2HG  LYS A 121       2.220  -8.365   9.104  1.00 20.350          H  
ATOM   1855 1HD  LYS A 121       2.011  -5.947   9.593  1.00 20.350          H  
ATOM   1856 2HD  LYS A 121       0.812  -5.792   8.299  1.00 20.350          H  
ATOM   1857 1HE  LYS A 121      -0.678  -7.366   9.472  1.00 20.350          H  
ATOM   1858 2HE  LYS A 121       0.515  -7.535  10.773  1.00 20.350          H  
ATOM   1859 1HZ  LYS A 121      -1.203  -5.963  11.344  1.00 20.350          H  
ATOM   1860 2HZ  LYS A 121       0.249  -5.187  11.238  1.00 20.350          H  
ATOM   1861 3HZ  LYS A 121      -0.860  -5.031  10.027  1.00 20.350          H  
ATOM   1862  N   LEU A 122       3.354 -10.076   4.896  1.00 11.980          N  
ATOM   1863  CA  LEU A 122       2.622 -11.006   4.051  1.00 11.820          C  
ATOM   1864  C   LEU A 122       2.420 -12.341   4.738  1.00 12.140          C  
ATOM   1865  O   LEU A 122       3.376 -13.069   5.014  1.00 12.720          O  
ATOM   1866  CB  LEU A 122       3.386 -11.220   2.729  1.00 16.610          C  
ATOM   1867  CG  LEU A 122       2.803 -12.268   1.697  1.00 16.610          C  
ATOM   1868  CD1 LEU A 122       1.427 -11.863   1.249  1.00 16.610          C  
ATOM   1869  CD2 LEU A 122       3.740 -12.320   0.470  1.00 16.610          C  
ATOM   1870  H   LEU A 122       4.357  -9.992   4.801  1.00 14.380          H  
ATOM   1871  HA  LEU A 122       1.645 -10.573   3.839  1.00 14.180          H  
ATOM   1872 1HB  LEU A 122       3.450 -10.258   2.222  1.00 19.930          H  
ATOM   1873 2HB  LEU A 122       4.398 -11.539   2.975  1.00 19.930          H  
ATOM   1874  HG  LEU A 122       2.742 -13.256   2.161  1.00 19.930          H  
ATOM   1875 1HD1 LEU A 122       1.035 -12.577   0.520  1.00 19.930          H  
ATOM   1876 2HD1 LEU A 122       0.751 -11.819   2.081  1.00 19.930          H  
ATOM   1877 3HD1 LEU A 122       1.508 -10.900   0.806  1.00 19.930          H  
ATOM   1878 1HD2 LEU A 122       3.353 -13.041  -0.254  1.00 19.930          H  
ATOM   1879 2HD2 LEU A 122       3.792 -11.336   0.006  1.00 19.930          H  
ATOM   1880 3HD2 LEU A 122       4.739 -12.626   0.787  1.00 19.930          H  
ATOM   1881  N   LEU A 123       1.165 -12.643   5.016  1.00 11.880          N  
ATOM   1882  CA  LEU A 123       0.785 -13.866   5.696  1.00 12.300          C  
ATOM   1883  C   LEU A 123       0.027 -14.713   4.679  1.00 12.570          C  
ATOM   1884  O   LEU A 123      -0.657 -14.134   3.839  1.00 12.290          O  
ATOM   1885  CB  LEU A 123      -0.103 -13.515   6.893  1.00 17.050          C  
ATOM   1886  CG  LEU A 123       0.509 -12.494   7.903  1.00 17.050          C  
ATOM   1887  CD1 LEU A 123      -0.521 -12.176   8.959  1.00 17.050          C  
ATOM   1888  CD2 LEU A 123       1.787 -13.053   8.533  1.00 17.050          C  
ATOM   1889  H   LEU A 123       0.453 -11.964   4.751  1.00 14.260          H  
ATOM   1890  HA  LEU A 123       1.679 -14.374   6.024  1.00 14.760          H  
ATOM   1891 1HB  LEU A 123      -1.036 -13.092   6.517  1.00 20.460          H  
ATOM   1892 2HB  LEU A 123      -0.338 -14.427   7.440  1.00 20.460          H  
ATOM   1893  HG  LEU A 123       0.749 -11.565   7.378  1.00 20.460          H  
ATOM   1894 1HD1 LEU A 123      -0.110 -11.445   9.655  1.00 20.460          H  
ATOM   1895 2HD1 LEU A 123      -1.410 -11.761   8.484  1.00 20.460          H  
ATOM   1896 3HD1 LEU A 123      -0.786 -13.083   9.500  1.00 20.460          H  
ATOM   1897 1HD2 LEU A 123       2.189 -12.318   9.230  1.00 20.460          H  
ATOM   1898 2HD2 LEU A 123       1.560 -13.974   9.069  1.00 20.460          H  
ATOM   1899 3HD2 LEU A 123       2.532 -13.253   7.768  1.00 20.460          H  
ATOM   1900  N   PRO A 124       0.067 -16.048   4.706  1.00 13.250          N  
ATOM   1901  CA  PRO A 124      -0.675 -16.869   3.769  1.00 13.680          C  
ATOM   1902  C   PRO A 124      -2.145 -16.468   3.766  1.00 13.250          C  
ATOM   1903  O   PRO A 124      -2.759 -16.370   4.826  1.00 13.100          O  
ATOM   1904  CB  PRO A 124      -0.481 -18.273   4.354  1.00 20.520          C  
ATOM   1905  CG  PRO A 124       0.854 -18.195   5.078  1.00 20.520          C  
ATOM   1906  CD  PRO A 124       0.880 -16.795   5.682  1.00 20.520          C  
ATOM   1907  HA  PRO A 124      -0.235 -16.777   2.763  1.00 16.420          H  
ATOM   1908 1HB  PRO A 124      -1.319 -18.522   5.025  1.00 24.620          H  
ATOM   1909 2HB  PRO A 124      -0.486 -19.021   3.548  1.00 24.620          H  
ATOM   1910 1HG  PRO A 124       0.916 -18.987   5.843  1.00 24.620          H  
ATOM   1911 2HG  PRO A 124       1.681 -18.373   4.373  1.00 24.620          H  
ATOM   1912 1HD  PRO A 124       0.413 -16.776   6.678  1.00 24.620          H  
ATOM   1913 2HD  PRO A 124       1.924 -16.459   5.696  1.00 24.620          H  
ATOM   1914  N   GLY A 125      -2.714 -16.284   2.578  1.00 13.190          N  
ATOM   1915  CA  GLY A 125      -4.109 -15.871   2.430  1.00 12.960          C  
ATOM   1916  C   GLY A 125      -4.236 -14.352   2.242  1.00 12.440          C  
ATOM   1917  O   GLY A 125      -5.241 -13.865   1.733  1.00 12.250          O  
ATOM   1918  H   GLY A 125      -2.160 -16.384   1.740  1.00 15.830          H  
ATOM   1919 1HA  GLY A 125      -4.549 -16.376   1.568  1.00 15.550          H  
ATOM   1920 2HA  GLY A 125      -4.682 -16.182   3.303  1.00 15.550          H  
ATOM   1921  N   SER A 126      -3.248 -13.583   2.697  1.00 12.410          N  
ATOM   1922  CA  SER A 126      -3.288 -12.126   2.583  1.00 12.130          C  
ATOM   1923  C   SER A 126      -2.740 -11.750   1.207  1.00 11.480          C  
ATOM   1924  O   SER A 126      -2.262 -12.631   0.486  1.00 11.780          O  
ATOM   1925  CB  SER A 126      -2.534 -11.474   3.721  1.00 17.090          C  
ATOM   1926  OG  SER A 126      -1.164 -11.610   3.582  1.00 17.090          O  
ATOM   1927  H   SER A 126      -2.414 -14.003   3.109  1.00 14.890          H  
ATOM   1928  HA  SER A 126      -4.322 -11.796   2.647  1.00 14.560          H  
ATOM   1929 1HB  SER A 126      -2.806 -10.439   3.796  1.00 20.510          H  
ATOM   1930 2HB  SER A 126      -2.839 -11.949   4.654  1.00 20.510          H  
ATOM   1931  HG  SER A 126      -0.995 -12.567   3.648  1.00 20.510          H  
ATOM   1932  N   LEU A 127      -2.822 -10.476   0.809  1.00 10.760          N  
ATOM   1933  CA  LEU A 127      -2.330 -10.108  -0.519  1.00 10.310          C  
ATOM   1934  C   LEU A 127      -0.842  -9.954  -0.661  1.00 10.030          C  
ATOM   1935  O   LEU A 127      -0.158  -9.382   0.200  1.00  9.940          O  
ATOM   1936  CB  LEU A 127      -2.874  -8.763  -1.025  1.00 14.610          C  
ATOM   1937  CG  LEU A 127      -4.349  -8.588  -1.286  1.00 14.610          C  
ATOM   1938  CD1 LEU A 127      -4.567  -7.158  -1.684  1.00 14.610          C  
ATOM   1939  CD2 LEU A 127      -4.819  -9.513  -2.395  1.00 14.610          C  
ATOM   1940  H   LEU A 127      -3.188  -9.772   1.433  1.00 12.910          H  
ATOM   1941  HA  LEU A 127      -2.626 -10.885  -1.201  1.00 12.370          H  
ATOM   1942 1HB  LEU A 127      -2.584  -8.005  -0.309  1.00 17.540          H  
ATOM   1943 2HB  LEU A 127      -2.352  -8.534  -1.961  1.00 17.540          H  
ATOM   1944  HG  LEU A 127      -4.905  -8.783  -0.389  1.00 17.540          H  
ATOM   1945 1HD1 LEU A 127      -5.615  -7.004  -1.848  1.00 17.540          H  
ATOM   1946 2HD1 LEU A 127      -4.225  -6.524  -0.897  1.00 17.540          H  
ATOM   1947 3HD1 LEU A 127      -4.006  -6.942  -2.596  1.00 17.540          H  
ATOM   1948 1HD2 LEU A 127      -5.884  -9.356  -2.577  1.00 17.540          H  
ATOM   1949 2HD2 LEU A 127      -4.264  -9.314  -3.298  1.00 17.540          H  
ATOM   1950 3HD2 LEU A 127      -4.667 -10.519  -2.111  1.00 17.540          H  
ATOM   1951  N   CYS A 128      -0.377 -10.341  -1.834  1.00 10.110          N  
ATOM   1952  CA  CYS A 128       0.997 -10.117  -2.202  1.00 10.120          C  
ATOM   1953  C   CYS A 128       1.192  -8.609  -2.164  1.00 10.080          C  
ATOM   1954  O   CYS A 128       0.377  -7.874  -2.711  1.00 10.270          O  
ATOM   1955  CB  CYS A 128       1.249 -10.644  -3.608  1.00 14.160          C  
ATOM   1956  SG  CYS A 128       1.056 -12.422  -3.760  1.00 14.160          S  
ATOM   1957  H   CYS A 128      -1.019 -10.846  -2.452  1.00 12.130          H  
ATOM   1958  HA  CYS A 128       1.659 -10.603  -1.492  1.00 12.140          H  
ATOM   1959 1HB  CYS A 128       0.560 -10.173  -4.299  1.00 17.000          H  
ATOM   1960 2HB  CYS A 128       2.245 -10.383  -3.917  1.00 17.000          H  
ATOM   1961  HG  CYS A 128      -0.254 -12.461  -3.425  1.00 17.000          H  
ATOM   1962  N   GLY A 129       2.265  -8.138  -1.539  1.00 10.090          N  
ATOM   1963  CA  GLY A 129       2.499  -6.696  -1.467  1.00 10.330          C  
ATOM   1964  C   GLY A 129       2.168  -6.043  -0.112  1.00 10.630          C  
ATOM   1965  O   GLY A 129       2.302  -4.828   0.049  1.00 11.150          O  
ATOM   1966  H   GLY A 129       2.916  -8.777  -1.105  1.00 12.110          H  
ATOM   1967 1HA  GLY A 129       3.537  -6.496  -1.721  1.00 12.400          H  
ATOM   1968 2HA  GLY A 129       1.901  -6.216  -2.235  1.00 12.400          H  
ATOM   1969  N   ILE A 130       1.717  -6.819   0.873  1.00 10.500          N  
ATOM   1970  CA  ILE A 130       1.453  -6.223   2.186  1.00 10.950          C  
ATOM   1971  C   ILE A 130       2.730  -6.061   3.013  1.00 11.480          C  
ATOM   1972  O   ILE A 130       3.487  -7.014   3.232  1.00 11.880          O  
ATOM   1973  CB  ILE A 130       0.429  -7.041   2.984  1.00 15.150          C  
ATOM   1974  CG1 ILE A 130      -0.905  -7.032   2.247  1.00 15.150          C  
ATOM   1975  CG2 ILE A 130       0.286  -6.474   4.417  1.00 15.150          C  
ATOM   1976  CD1 ILE A 130      -1.862  -8.041   2.775  1.00 15.150          C  
ATOM   1977  H   ILE A 130       1.514  -7.807   0.695  1.00 12.600          H  
ATOM   1978  HA  ILE A 130       1.032  -5.230   2.029  1.00 13.140          H  
ATOM   1979  HB  ILE A 130       0.766  -8.080   3.042  1.00 18.180          H  
ATOM   1980 1HG1 ILE A 130      -1.356  -6.046   2.324  1.00 18.180          H  
ATOM   1981 2HG1 ILE A 130      -0.726  -7.240   1.199  1.00 18.180          H  
ATOM   1982 1HG2 ILE A 130      -0.416  -7.059   4.994  1.00 18.180          H  
ATOM   1983 2HG2 ILE A 130       1.225  -6.514   4.908  1.00 18.180          H  
ATOM   1984 3HG2 ILE A 130      -0.057  -5.440   4.374  1.00 18.180          H  
ATOM   1985 1HD1 ILE A 130      -2.764  -8.017   2.217  1.00 18.180          H  
ATOM   1986 2HD1 ILE A 130      -1.386  -9.016   2.668  1.00 18.180          H  
ATOM   1987 3HD1 ILE A 130      -2.090  -7.858   3.815  1.00 18.180          H  
ATOM   1988  N   ALA A 131       2.959  -4.842   3.485  1.00 11.680          N  
ATOM   1989  CA  ALA A 131       4.125  -4.511   4.283  1.00 12.380          C  
ATOM   1990  C   ALA A 131       3.835  -3.248   5.100  1.00 12.920          C  
ATOM   1991  O   ALA A 131       2.913  -2.512   4.751  1.00 12.790          O  
ATOM   1992  CB  ALA A 131       5.331  -4.308   3.373  1.00 17.050          C  
ATOM   1993  H   ALA A 131       2.297  -4.112   3.258  1.00 14.020          H  
ATOM   1994  HA  ALA A 131       4.306  -5.332   4.945  1.00 14.860          H  
ATOM   1995 1HB  ALA A 131       6.217  -4.071   3.954  1.00 20.460          H  
ATOM   1996 2HB  ALA A 131       5.515  -5.217   2.800  1.00 20.460          H  
ATOM   1997 3HB  ALA A 131       5.127  -3.485   2.688  1.00 20.460          H  
ATOM   1998  N   PRO A 132       4.550  -2.994   6.214  1.00 13.680          N  
ATOM   1999  CA  PRO A 132       4.496  -1.760   6.973  1.00 14.380          C  
ATOM   2000  C   PRO A 132       4.925  -0.619   6.051  1.00 14.670          C  
ATOM   2001  O   PRO A 132       5.736  -0.853   5.153  1.00 14.540          O  
ATOM   2002  CB  PRO A 132       5.519  -1.996   8.093  1.00 21.570          C  
ATOM   2003  CG  PRO A 132       5.613  -3.496   8.214  1.00 21.570          C  
ATOM   2004  CD  PRO A 132       5.441  -4.009   6.811  1.00 21.570          C  
ATOM   2005  HA  PRO A 132       3.478  -1.638   7.359  1.00 17.260          H  
ATOM   2006 1HB  PRO A 132       6.479  -1.520   7.829  1.00 25.880          H  
ATOM   2007 2HB  PRO A 132       5.176  -1.523   9.024  1.00 25.880          H  
ATOM   2008 1HG  PRO A 132       6.583  -3.783   8.654  1.00 25.880          H  
ATOM   2009 2HG  PRO A 132       4.835  -3.874   8.899  1.00 25.880          H  
ATOM   2010 1HD  PRO A 132       6.408  -4.023   6.298  1.00 25.880          H  
ATOM   2011 2HD  PRO A 132       4.980  -4.988   6.893  1.00 25.880          H  
ATOM   2012  N   PRO A 133       4.412   0.601   6.241  1.00 15.200          N  
ATOM   2013  CA  PRO A 133       4.737   1.781   5.474  1.00 15.760          C  
ATOM   2014  C   PRO A 133       6.153   2.231   5.803  1.00 16.530          C  
ATOM   2015  O   PRO A 133       6.654   1.871   6.872  1.00 16.840          O  
ATOM   2016  CB  PRO A 133       3.702   2.797   5.959  1.00 23.640          C  
ATOM   2017  CG  PRO A 133       3.391   2.359   7.376  1.00 23.640          C  
ATOM   2018  CD  PRO A 133       3.464   0.842   7.342  1.00 23.640          C  
ATOM   2019  HA  PRO A 133       4.589   1.533   4.415  1.00 18.910          H  
ATOM   2020 1HB  PRO A 133       4.135   3.816   5.925  1.00 28.370          H  
ATOM   2021 2HB  PRO A 133       2.825   2.796   5.302  1.00 28.370          H  
ATOM   2022 1HG  PRO A 133       4.133   2.798   8.068  1.00 28.370          H  
ATOM   2023 2HG  PRO A 133       2.405   2.738   7.686  1.00 28.370          H  
ATOM   2024 1HD  PRO A 133       3.867   0.480   8.296  1.00 28.370          H  
ATOM   2025 2HD  PRO A 133       2.476   0.415   7.107  1.00 28.370          H  
ATOM   2026  N   PRO A 134       6.816   3.007   4.935  1.00 16.970          N  
ATOM   2027  CA  PRO A 134       8.086   3.655   5.189  1.00 17.890          C  
ATOM   2028  C   PRO A 134       7.951   4.582   6.380  1.00 18.760          C  
ATOM   2029  O   PRO A 134       6.873   5.138   6.604  1.00 18.930          O  
ATOM   2030  CB  PRO A 134       8.331   4.451   3.900  1.00 26.840          C  
ATOM   2031  CG  PRO A 134       7.526   3.735   2.841  1.00 26.840          C  
ATOM   2032  CD  PRO A 134       6.300   3.214   3.564  1.00 26.840          C  
ATOM   2033  HA  PRO A 134       8.863   2.893   5.361  1.00 21.470          H  
ATOM   2034 1HB  PRO A 134       8.016   5.496   4.045  1.00 32.200          H  
ATOM   2035 2HB  PRO A 134       9.408   4.473   3.675  1.00 32.200          H  
ATOM   2036 1HG  PRO A 134       7.273   4.432   2.026  1.00 32.200          H  
ATOM   2037 2HG  PRO A 134       8.124   2.928   2.391  1.00 32.200          H  
ATOM   2038 1HD  PRO A 134       5.481   3.948   3.561  1.00 32.200          H  
ATOM   2039 2HD  PRO A 134       6.032   2.268   3.082  1.00 32.200          H  
ATOM   2040  N   VAL A 135       9.043   4.761   7.111  1.00 19.410          N  
ATOM   2041  CA  VAL A 135       9.082   5.647   8.264  1.00 20.340          C  
ATOM   2042  C   VAL A 135      10.343   6.496   8.226  1.00 21.370          C  
ATOM   2043  O   VAL A 135      10.348   7.627   8.712  1.00 22.160          O  
ATOM   2044  OXT VAL A 135      11.408   5.938   7.971  1.00 30.510          O  
ATOM   2045  CB  VAL A 135       9.038   4.836   9.581  1.00 26.900          C  
ATOM   2046  CG1 VAL A 135       9.109   5.778  10.782  1.00 26.900          C  
ATOM   2047  CG2 VAL A 135       7.749   4.007   9.636  1.00 26.900          C  
ATOM   2048  H   VAL A 135       9.888   4.269   6.857  1.00 23.290          H  
ATOM   2049  HA  VAL A 135       8.215   6.306   8.228  1.00 24.410          H  
ATOM   2050  HB  VAL A 135       9.901   4.173   9.629  1.00 32.280          H  
ATOM   2051 1HG1 VAL A 135       9.084   5.196  11.700  1.00 32.280          H  
ATOM   2052 2HG1 VAL A 135      10.033   6.352  10.752  1.00 32.280          H  
ATOM   2053 3HG1 VAL A 135       8.260   6.458  10.759  1.00 32.280          H  
ATOM   2054 1HG2 VAL A 135       7.723   3.439  10.562  1.00 32.280          H  
ATOM   2055 2HG2 VAL A 135       6.889   4.673   9.590  1.00 32.280          H  
ATOM   2056 3HG2 VAL A 135       7.708   3.314   8.798  1.00 32.280          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -680.465 84.5324 442.475 -40.6279 15.1749 23.3979 232.516 -253.474 -0.98366 -6.89657 -197.662 -33.8507 -31.1286 -49.3105 -25.5601 -6.90119 0 5.92339 9.29049 58.7043 98.1859 -38.1234 37.2237 -25.9034 33.3773 97.3492 -252.736
SER:NtermProteinFull_1 -0.98938 0.03603 0.5861 -0.0319 0 0.02239 0.26424 -0.40086 -0.00477 -0.01469 -0.36161 -1.28654 0 0 0 0 0 0.00303 0.00463 0.44546 0 0 0.60036 -0.77834 0 0.02879 -1.87708
ILE_2 -6.35267 0.88073 0.94602 -0.55246 0.27342 0.15068 0.94172 -1.46251 -0.00496 -0.03138 -0.1764 0.21099 0 0 0 0 0 -0.02964 0.68951 2.90216 0 -0.66639 0 0.73287 -0.24522 0.19207 -1.60148
PHE_3 -4.41858 0.30145 3.05057 -0.90611 0.10128 0.14359 1.35537 -1.7277 -0.00477 -0.01469 -1.84627 -0.52319 0 0 0 0 0 -0.09699 0.25927 0 2.00544 0.16302 0 1.0402 -0.50877 0.31899 -1.3079
SER_4 -4.42523 0.63003 2.60917 -0.02854 0 0.06733 1.16888 -1.4892 -0.00496 -0.03138 -0.88364 -0.34929 0 0 0 -0.51062 0 -0.01238 0.01547 0.04015 0 -0.54331 0.60875 -0.77834 -0.43304 0.23249 -4.11766
TYR_5 -5.97168 0.39007 2.73958 -0.99667 0.1033 0.55454 2.22547 -1.9727 -0.00652 -0.02542 -2.22011 -0.29383 0 0 0 0 0 -0.01367 0.00274 0 1.5365 -0.47198 0.00157 1.2797 -0.27738 0.22406 -3.19243
ILE_6 -3.96445 0.50588 0.90271 -0.4702 0.38567 0.10019 0.60244 -0.96378 -0 -0 -0.54217 0.05899 0 0 0 0 0 -0.01043 0.03073 0.43797 0 -0.77494 0 0.73287 -0.33058 0.25315 -3.04596
THR_7 -3.79096 0.23022 2.72763 -0.21316 0.10745 0.08139 1.93712 -1.61189 -0.00652 -0.02542 -2.2571 -1.10274 0 0 0 0 0 0.06073 0.02232 1.79055 0 -0.48243 2.29906 -1.0874 -0.47229 0.19449 -1.59895
GLU_8 -2.42572 0.09204 1.8165 -0.1811 0.01861 0.24946 0.66944 -0.84752 -0.0061 -0.04428 -0.75085 -0.57844 0 0 0 0 0 0.01991 0.02986 0 3.16739 -0.04491 0 -2.7348 -0.26449 0.18413 -1.63087
SER_9 -2.95386 0.09729 3.90272 -0.01672 0 0.02848 2.02967 -1.76428 -0.0061 -0.04428 -2.21665 -0.96467 0 0 -0.1628 0 0 -0.00767 0.00197 0.91965 0 -0.47193 0.60101 -0.77834 0.39846 0.23081 -1.17724
THR_10 -3.66953 0.23631 1.98776 -0.15878 0.06849 0.05647 0.68391 -1.44097 -0 -0 -0.75391 -0.33202 0 0 -0.1628 0 0 -0.01503 0.03969 0.21908 0 -0.11772 2.30003 -1.0874 0.48948 0.25363 -1.4033
GLY_11 -3.98137 0.50699 3.13135 -0.00031 0 0 1.81429 -1.80141 -0 -0 -1.85307 -0.1896 0 0 0 0 0 0.01293 0 0 0 -0.43305 0 0.83697 0.05566 0.31192 -1.58868
THR_12 -2.14293 0.51838 2.76189 -0.21013 0.16397 0.07581 1.63824 -1.2012 -0.01343 -0.16027 -1.73901 -0.05269 0 0 0 0 0 -0.00632 0.00722 0.05352 0 0.00794 2.27639 -1.0874 5.65486 1.54394 8.08879
PRO_13 -4.10852 0.7784 2.65703 -0.17939 0.06917 0.12527 0.18668 -1.02923 -0 -0 0.00015 0.06389 0 0 0 0 0 0.04439 0.03319 0.16126 0 -0.83279 0 -2.4119 6.00803 1.56086 3.12648
SER_14 -1.61907 0.27422 1.77658 -0.02978 0.01804 0.03001 0.83021 -0.91934 -0.03804 -0.36519 -0.98358 -0.16169 0 0 0 0 0 0.48074 0.00554 0.13153 0 0.06129 0.6 -0.77834 0.78023 0.33175 0.42511
ASN_15 -5.95858 0.42721 5.90574 -0.2825 0.02246 0.55745 2.55136 -2.99789 -0.01377 -0.16419 -2.0077 -0.68713 0 0 -0.75491 0 0 -0.06368 0.00085 0 2.76488 -0.26253 0 -0.93687 0.60091 0.33342 -0.96547
ALA_16 -4.64427 0.56721 2.4253 -0.02296 0 0 1.54499 -1.95285 -0.01084 -0.04073 -2.05692 -0.176 0 0 0 0 0 -0.00638 0 0 0 -0.17866 0 1.8394 -0.23979 0.33309 -2.6194
THR_17 -8.00807 0.63453 6.24879 -0.11724 0.15003 0.08029 3.22302 -3.41298 -0 -0 -3.06988 -0.64174 0 0 0 -0.53731 0 0.02386 0.20611 0.09594 0 -0.60058 2.55982 -1.0874 -0.6155 0.54881 -4.31952
TYR_18 -7.42643 0.50662 4.60081 -0.8297 0.21412 0.22068 3.15112 -2.68757 -0 -0 -2.73985 -0.53232 0 0 0 0 0 -0.00359 0.01498 0 2.4127 -0.24655 0.00524 1.2797 -0.11198 0.74075 -1.43126
THR_19 -6.61058 0.61449 4.51532 -0.16679 0.09993 0.05926 2.78311 -2.7234 -0.00427 -0.05781 -3.5753 0.50984 0 0 0 -0.29679 0 0.10033 0.02627 0.29242 0 -0.11764 2.30251 -1.0874 0.18104 0.64594 -2.50952
TYR_20 -7.93246 1.016 4.28256 -0.81895 0.04155 0.14342 2.5587 -2.60406 -0.01052 -0.03649 -1.83809 -0.44166 0 0 0 -0.51062 0 0.01222 0.13227 0 2.54998 -0.02316 0.00646 1.2797 0.02932 0.53061 -1.63323
VAL_21 -7.1743 1.0157 2.45015 -0.28898 0.25241 0.06753 2.43182 -2.28738 -0.00094 -0.00317 -2.43926 -0.38413 0 0 0 0 0 0.03955 0.0687 0.17703 0 -0.70369 0 1.9342 -0.21318 0.42049 -4.63744
ILE_22 -8.44848 0.59045 4.16653 -0.57844 0.33966 0.14786 2.40563 -2.55662 -0.01052 -0.03649 -2.74066 -0.08341 0 0 0 0 0 -0.0639 0.1077 1.81166 0 -0.65398 0 0.73287 -0.33023 0.62198 -4.5784
GLU_23 -5.50655 0.62988 3.91167 -0.24708 0.0541 0.41031 1.457 -2.00938 -0.00454 -0.06551 -1.32854 -0.5204 0 0 0 0 0 0.25005 0.0468 0 3.06417 0.2203 0 -2.7348 0.12665 0.66126 -1.58461
ARG_24 -7.82481 0.54671 5.98339 -0.63018 0.09473 0.35545 2.11226 -2.83844 -0.01589 -0.09704 -2.15553 0.41739 0 0 0 -0.61265 0 -0.08346 0.00669 2.70997 0 0.0651 0 -1.2888 0.10441 0.6833 -2.46739
TRP_25 -5.86135 0.50776 2.85195 -0.73266 0.09586 0.44872 1.63076 -1.90768 -0.01587 -0.15571 -0.06032 -0.41186 0 0 0 0 0 0.12254 0.13442 0 2.59659 0.14199 0 1.6906 -0.11002 0.79847 1.76417
ASP_26 -4.52634 0.85789 5.09689 -0.10964 0.00367 0.32358 1.73177 -2.17041 -0.01977 -0.14939 -1.86349 -0.32243 0 0 0 -0.61265 0 0.00769 0.16138 0 1.85534 0.03103 0 -2.3716 0.05424 1.0622 -0.96002
PRO_27 -2.06663 0.34862 1.56672 -0.08648 0.00015 0.05374 0.65969 -0.60395 -0 -0 -0.44011 0.67587 0 0 -1.04802 0 0 -0.1372 0.01061 0.53656 0 -0.37807 0 -2.4119 -0.25292 0.82157 -2.75177
GLU_28 -2.533 0.25871 1.95608 -0.23434 0.03928 0.40665 0.52102 -0.90318 -0 -0 0.41912 -0.46975 0 0 0 0 0 0.14772 0.00934 0 2.95461 0.22483 0 -2.7348 1.45166 0.18017 1.69411
THR_29 -5.37239 0.49957 4.01583 -0.22535 0.19749 0.09575 2.18243 -2.13131 -0.01977 -0.14939 -0.87711 -1.19484 0 0 -0.9538 -0.56076 0 0.00173 0.04389 0.38405 0 0.07007 2.52636 -1.0874 1.72827 0.32346 -0.50322
SER_30 -4.80645 0.27159 3.6857 -0.02774 0.00266 0.02589 2.32401 -1.85491 -0.05641 -0.39731 -2.08519 0.14227 0 0 -1.09419 0 0 -0.04169 0.00373 0.53145 0 -0.1375 0.62003 -0.77834 -0.16568 0.5535 -3.28457
GLY_31 -4.44966 0.66316 3.58636 -0.00097 0 0 1.71678 -2.12163 -0.03192 -0.12954 -1.43235 -0.28708 0 0 -0.9538 0 0 -0.06994 0 0 0 -1.54363 0 0.83697 0.27913 0.60408 -3.33403
ILE_32 -6.97847 0.6164 3.62585 -0.58252 0.70445 0.13317 2.1416 -2.34033 -0 -0 -1.06672 -0.14258 0 0 0 0 0 0.04157 0.05662 1.04109 0 0.46414 0 0.73287 0.69065 0.73871 -0.1235
LEU_33 -7.06903 0.74684 3.14748 -0.57056 0.23948 0.13665 2.9141 -2.21666 -0.01589 -0.09704 -1.06656 0.22215 0 0 0 0 0 -0.01937 0.00524 0.71837 0 -0.1635 0 0.18072 0.50743 0.63751 -1.76265
ASN_34 -6.4001 1.38982 3.28861 -0.44683 0.27547 0.966 1.92586 -2.25814 -0.0119 -0.12786 -1.26575 -1.69083 0 0 -1.032 0 0 0.01094 0.18594 0 3.61705 -0.55777 0 -0.93687 1.01106 1.58113 -0.47618
PRO_35 -4.55094 0.72045 3.04928 -0.19292 0.00422 0.14211 1.85168 -1.31105 -0 -0 -1.93545 -0.01125 0 0 0 0 0 0.21172 0.00336 1.16302 0 -0.9704 0 -2.4119 0.28934 1.65323 -2.2955
CYS_36 -6.83438 1.01871 3.50651 -0.07094 0.01439 0.07565 3.15307 -1.96906 -0.01813 -0.14338 -3.54309 -0.32922 0 0 0 0 0 0.10285 0.01424 0.24759 0 -0.37289 0 3.6196 -0.54678 0.74322 -1.33205
TYR_37 -8.71573 1.17016 3.67003 -0.98881 0.08762 0.6177 2.72342 -2.55872 -0 -0 -3.37681 -0.3166 0 0 0 0 0 0.21743 0.00042 0 1.54273 -0.25773 0.00862 1.2797 -0.24585 0.76528 -4.37713
GLY_38 -4.42349 0.77297 3.70862 -0.00082 0 0 2.12507 -2.07212 -0 -0 -2.85462 -0.34013 0 0 0 0 0 -0.04843 0 0 0 0.5685 0 0.83697 0.40955 0.88695 -0.431
TRP_39 -7.02768 1.79664 5.06134 -0.67776 0.20951 0.35135 2.67255 -2.98411 -0 -0 -2.08522 -0.16946 0 0 -0.75491 0 0 5.80938 0 0 2.47924 0.55854 0 1.6906 2.60008 3.54115 13.0712
PRO_40 -2.96802 0.72361 1.09607 -0.15979 0.06608 0.10417 0.34845 -0.62965 -0 -0 -0.15329 0.0991 0 0 0 0 0 0.09573 0.05383 0.23433 0 -1.29002 0 -2.4119 4.1387 3.48402 2.83142
VAL_41 -6.1282 0.92465 3.36537 -0.30603 0.28694 0.07266 1.48447 -2.31386 -0.02976 -0.19824 -0.94378 -0.38753 0 0 0 0 0 0.11555 0.08449 0.07921 0 -0.3672 0 1.9342 2.6143 0.88038 1.16763
CYS_42 -6.94933 1.18235 2.7869 -0.06887 0.00047 0.04731 2.24663 -1.89555 -0.01071 -0.09157 -2.17736 -0.26809 0 0 0 0 0 -0.00382 0.01756 0.12878 0 -0.45504 0 3.6196 0.83745 0.67955 -0.37374
TYR_43 -9.52536 1.42695 3.79697 -0.61991 0.29392 0.35615 3.45394 -2.81499 -0.0211 -0.08179 -3.90188 -0.24339 0 0 -0.41738 0 0 -0.06651 0.10547 0 2.42505 -0.01496 0.00594 1.2797 0.31129 0.6794 -3.57249
VAL_44 -6.49416 0.65554 1.6929 -0.37866 0.31671 0.09514 2.56541 -1.89944 -3e-05 -0.00068 -2.38477 -0.13381 0 0 0 0 0 -0.04947 0.00822 0.8808 0 -0.80691 0 1.9342 -0.18665 0.8568 -3.32885
THR_45 -3.57843 0.27365 2.85312 -0.16343 0.08591 0.05785 1.86722 -1.72209 -0.0277 -0.10415 -1.55878 -0.31842 0 0 0 0 0 -0.01038 0.01073 0.28305 0 -0.2044 2.30717 -1.0874 -0.16504 0.60742 -0.59409
VAL_46 -6.3445 0.64135 0.23247 -0.26746 0.14306 0.0554 1.17318 -1.63431 -0 -0 -0.12019 -0.30167 0 0 0 0 0 -0.05166 0.10586 0.19938 0 -0.72915 0 1.9342 -0.15405 0.32028 -4.79782
ASN_47 -4.30255 0.19283 4.20843 -0.18658 0.00652 0.28999 2.44772 -2.17806 -0.02008 -0.13596 -2.69088 -0.55397 0 0 0 0 0 -0.08245 0.02654 0 2.88109 -0.46267 0 -0.93687 -0.28368 0.2598 -1.52084
HIS_48 -7.28948 0.61565 4.85768 -0.45777 0.18646 0.45699 2.11948 -2.68253 -0.01378 -0.04833 -2.7138 -0.36762 0 0 -1.09419 -0.56076 0 -0.0056 0.03716 0 3.22254 -0.06414 0 -0.45461 -0.26998 0.21651 -4.31011
LYS_49 -4.55983 0.20258 4.27013 -0.33947 0.04194 0.17476 0.77976 -1.68083 -0.02711 -0.2277 -0.92801 0.13672 0 0 0 0 0 0.13797 0.036 2.43652 0 0.01962 0 -1.5107 -0.24839 0.31058 -0.97546
HIS_50 -2.44264 0.36447 2.14488 -0.34171 0.0046 0.36731 0.72332 -1.01832 -0 -0 -0.3484 -0.33083 0 0 -1.04802 0 0 0.00641 0.06005 0 2.43353 0.06868 0 -0.45461 -0.01223 0.93952 1.11601
THR_51 -2.8012 0.75011 2.46449 -0.18061 0.08153 0.06351 1.39447 -1.26692 -0.00767 -0.04295 -1.23532 -1.02095 0 0 -0.48437 0 0 -0.01957 0.0048 0.38796 0 -0.46721 2.30097 -1.0874 0.41062 1.28735 0.53162
VAL_52 -5.4966 0.97555 2.73133 -0.27613 0.25391 0.06977 1.24907 -1.98151 -0 -0 -1.22097 -0.29454 0 0 -0.04194 0 0 0.05632 0.01777 0.00126 0 1.09178 0 1.9342 5.89602 0.8466 5.8119
ASN_53 -6.51711 0.63387 4.53605 -0.14888 0.00108 0.22338 1.92317 -2.43433 -0.04566 -0.46764 -2.06285 -0.50186 0 0 -0.5157 0 0 -0.02002 0.30822 0 1.73459 -0.06309 0 -0.93687 5.65891 0.76695 2.07221
GLY_54 -4.23488 0.81845 3.41204 -0.00123 0 0 1.67492 -1.9572 -0.00409 -0.03632 -1.16364 -0.32858 0 0 0 0 0 -0.05911 0 0 0 -1.35292 0 0.83697 0.3422 0.63489 -1.41849
THR_55 -3.86602 0.31013 2.10548 -0.14067 0.06558 0.09339 1.43463 -1.5278 -0 -0 -1.12299 -1.17163 0 0 0 0 0 0.08579 0.01005 0.03772 0 -0.13941 2.28945 -1.0874 0.24144 0.38646 -1.99579
GLY_56 -1.17636 0.07559 1.484 -6e-05 0 0 0.65525 -0.71969 -0 -0 -0.71735 -0.34675 0 0 -0.31017 0 0 -0.0151 0 0 0 0.23954 0 0.83697 0.11911 0.73583 0.86083
GLY_57 -3.08565 0.47208 1.93376 -0.00078 0 0 0.55105 -1.10979 -0.00409 -0.03632 -0.27651 -0.27424 0 0 0 0 0 -0.03686 0 0 0 -1.06267 0 0.83697 0.48701 1.05747 -0.54856
ASN_58 -6.74765 1.11368 5.36011 -0.32169 0.0976 0.55122 2.16658 -2.55926 -0 -0 -1.86507 -0.52145 0 0 0 -0.51963 0 -0.08152 3e-05 0 1.98474 -0.53137 0 -0.93687 0.20618 1.51983 -1.08454
PRO_59 -7.00359 1.38411 3.9954 -0.12074 0.00423 0.08776 2.44257 -1.82125 -0 -0 -2.00792 0.25835 0 0 0 0 0 -0.04753 0.02939 0.15475 0 -1.10405 0 -2.4119 -0.56393 1.43451 -5.28983
ALA_60 -5.04813 0.66099 1.70566 -0.02246 0 0 2.06939 -1.84901 -0 -0 -0.24222 -0.37861 0 0 0 0 0 -0.0672 0 0 0 -0.41533 0 1.8394 -0.60014 0.51228 -1.83537
PHE_61 -6.91185 1.05556 2.6826 -0.93041 0.14701 0.41066 1.2414 -1.99921 -0 -0 -0.4702 -0.54647 0 0 -1.032 0 0 0.14137 0.0681 0 2.82425 0.08598 0 1.0402 -0.33011 0.33066 -2.19248
GLN_62 -7.25659 0.6894 6.64574 -0.36903 0.04689 0.2291 2.64215 -3.01051 -0 -0 -2.19555 -0.53003 0 0 0 0 0 0.34132 0.05705 0 3.92851 -0.13665 0 -0.18838 -0.10794 0.50816 1.29363
ILE_63 -7.98822 1.27936 2.96862 -0.49144 0.38681 0.09787 2.96207 -2.61397 -0 -0 -1.57886 0.02696 0 0 0 0 0 -0.04465 0.07274 0.87559 0 -0.18276 0 0.73287 -0.05269 0.65691 -2.8928
ALA_64 -5.51716 1.32362 3.50923 -0.02586 0.00105 0 2.40277 -2.45655 -0.0152 -0.18182 -1.86969 -0.41796 0 0 0 0 0 -0.19139 0 0 0 -0.16529 0 1.8394 0.24969 0.67862 -0.83653
ARG_65 -4.95251 0.77124 5.59623 -0.44802 0.04606 0.23436 2.69968 -2.44931 -0 -0 -2.29731 0.28073 0 0 0 0 0 0.00022 0.02878 2.10699 0 -0.03791 0 -1.2888 0.31561 0.58636 1.19239
ILE_66 -8.62852 2.81291 2.19482 -0.58532 0.9263 0.13046 2.47268 -2.35182 -0 -0 -1.4544 -0.26812 0 0 0 0 0 -0.28901 0.42162 2.06304 0 0.43889 0 0.73287 0.23517 1.03885 -0.10959
GLU_67 -7.86372 0.99438 7.91042 -0.28671 0.05352 0.3731 2.72361 -3.35262 -0.02898 -0.21914 -3.03182 -0.36921 0 0 0 -0.8341 0 -0.13487 0.11883 0 4.32875 -0.26231 0 -2.7348 0.06174 1.18264 -1.37128
LYS_68 -5.18224 0.82329 4.39378 -0.34545 0.06562 0.20422 2.22802 -2.07206 -0 -0 -2.45571 -0.1109 0 0 0 0 0 -0.0771 0.01104 1.73222 0 -0.0544 0 -1.5107 -0.4102 1.01288 -1.74768
LEU_69 -6.49203 0.92262 2.85403 -0.60572 0.39424 0.09426 1.72252 -1.98925 -0.01085 -0.07576 -1.26679 0.50454 0 0 0 0 0 -0.01091 0.26081 2.16036 0 0.14097 0 0.18072 -0.127 1.4036 0.06039
ARG_70 -4.46441 0.49098 3.81932 -1.05304 0.24969 0.74315 1.11695 -1.72068 -0.0001 -0.00034 -1.72859 0.06696 0 0 -0.78907 0 0 -0.04973 0.01475 2.79556 0 -0.09696 0 -1.2888 0.19128 1.06934 -0.63377
THR_71 -5.63738 0.36773 4.76208 -0.21856 0.17222 0.09665 2.95768 -2.59079 -4e-05 -0.00016 -2.23009 -1.44486 0 0 -0.32739 0 0 0.16007 0.04514 0.40093 0 0.09138 2.28771 -1.0874 0.12804 0.6319 -1.43515
LEU_72 -7.02196 0.71233 2.36853 -0.50405 0.25761 0.13774 1.69605 -2.25816 -0.01916 -0.10773 -1.30836 0.21139 0 0 0 0 0 -0.04123 0.06684 0.36545 0 -0.18046 0 0.18072 -0.0079 0.86858 -4.58376
ALA_73 -2.94519 0.22993 3.18362 -0.02254 0 0 1.43166 -1.6786 -4e-05 -0.00016 -0.10509 -0.37433 0 0 0 0 0 -0.06658 0 0 0 -0.36382 0 1.8394 -0.35068 0.57885 1.35643
GLU_74 -7.09481 0.55355 8.49152 -0.23013 0.06911 0.34759 4.36854 -3.77149 -0.0001 -0.00034 -6.06131 -0.63725 0 0 -1.11646 0 0 -0.03779 0.10483 0 3.2573 -0.26516 0 -2.7348 -0.43084 0.45839 -4.72966
VAL_75 -9.00808 1.42402 3.43359 -0.31032 0.30621 0.0684 2.43262 -2.89072 -0.00469 -0.04584 -0.93289 0.00587 0 0 0 0 0 -0.0613 0.00737 0.04893 0 -0.33416 0 1.9342 -0.16705 0.55705 -3.5368
ARG_76 -6.4546 0.33261 6.27056 -0.74656 0.13623 0.45954 2.66147 -2.96404 -0.00211 -0.04821 -3.76389 0.29985 0 0 0 -0.41283 0 0.0505 0.02669 2.47178 0 -0.08566 0 -1.2888 0.09472 0.51163 -2.45112
ASP_77 -4.94491 0.32568 6.53545 -0.11365 0.01571 0.35392 2.71291 -2.91485 -0.00011 -0.00105 -2.76341 -0.09463 0 0 0 -0.41283 0 -0.01656 0.00577 0 2.01809 -0.23942 0 -2.3716 -0.03847 0.61802 -1.32596
VAL_78 -5.41517 0.61329 3.68543 -0.37116 0.22408 0.09321 1.95963 -2.29037 -0 -0 -1.58499 -0.22254 0 0 0 0 0 0.00494 0.09401 0.74038 0 0.22305 0 1.9342 -0.31333 0.66678 0.04144
VAL_79 -7.5932 1.2835 2.74695 -0.3008 0.24852 0.06445 2.51985 -2.53127 -0.02134 -0.10697 -1.75751 -0.09286 0 0 0 0 0 0.01983 0.10878 0.12325 0 -0.44765 0 1.9342 -0.08505 0.68408 -3.20324
LEU_80 -6.62889 0.81429 4.35979 -0.52393 0.19032 0.13723 2.58309 -2.54003 -0.00472 -0.04601 -1.77193 0.26945 0 0 0 0 0 -0.07453 0.30305 0.3666 0 -0.22834 0 0.18072 -0.04094 0.81481 -1.83995
LYS_81 -4.39399 0.23453 4.71251 -0.44285 0.08256 0.24684 1.55076 -2.04866 -0 -0 -0.98692 0.05539 0 0 0 0 0 -0.15432 0.04345 1.31941 0 -0.03131 0 -1.5107 -0.18403 0.62887 -0.87846
ASN_82 -5.59227 0.79111 5.66414 -0.22108 0.01735 0.295 2.70932 -2.65004 -0 -0 -1.65917 -0.25742 0 0 0 -0.51963 0 -0.05119 0.00192 0 2.9791 0.17789 0 -0.93687 -0.05082 0.32563 1.02297
ARG_83 -3.18846 0.15895 2.8149 -0.46724 0.08085 0.28353 0.98202 -1.4079 -0.03588 -0.21304 -1.17833 -0.07358 0 0 0 0 0 -0.00763 0.00677 1.62771 0 -0.0094 0 -1.2888 0.41675 0.43623 -1.06255
SER_84 -4.38692 0.60905 4.01758 -0.03037 0.00077 0.05341 1.94824 -2.15859 -0 -0 -2.17668 -0.99317 0 0 -0.31017 0 0 -0.01364 0.0003 0.12605 0 -0.3184 0.82139 -0.77834 0.66769 0.42126 -2.50052
PHE_85 -8.95188 1.27517 1.94683 -0.68018 0.13595 0.45402 1.30957 -2.26093 -0 -0 -0.0967 0.19562 0 0 0 0 0 0.08557 0.24505 0 1.86736 -0.27343 0 1.0402 0.37444 1.6367 -1.69662
PRO_86 -7.32891 1.38369 4.53518 -0.10109 0.00276 0.06322 2.06869 -2.01705 -0 -0 -1.52856 0.72467 0 0 0 0 0 -0.04245 0.03838 0.38454 0 -0.13471 0 -2.4119 0.04837 1.8059 -2.50926
ILE_87 -7.78055 0.81441 2.33046 -0.55546 0.37013 0.16393 1.20782 -2.00172 -0.00325 -0.05069 -0.02094 -0.29166 0 0 0 0 0 0.09225 0.01954 0.46778 0 -0.0388 0 0.73287 -0.19476 0.57386 -4.16481
GLU_88 -7.7516 0.48405 7.96278 -0.27404 0.06593 0.28379 2.6873 -3.11145 -0.02302 -0.24558 -2.58242 -0.22808 0 0 -0.5157 0 0 -0.00394 0.01745 0 2.9443 -0.00271 0 -2.7348 -0.28581 0.74872 -2.56483
GLY_89 -3.73667 0.33871 3.13512 -0.00105 0 0 1.8539 -1.72927 -0.00616 -0.06143 -1.70278 -0.32772 0 0 0 0 0 -0.12556 0 0 0 -1.48616 0 0.83697 0.15688 0.75484 -2.10039
GLN_90 -5.52604 0.34392 4.55399 -0.35963 0.07612 0.22103 2.63622 -2.30245 -0.00638 -0.02062 -3.05201 -0.19718 0 0 0 0 0 -0.0362 0.01438 0 2.93862 0.2941 0 -0.18838 0.30528 0.33619 0.03096
THR_91 -6.82111 0.84698 3.29846 -0.17112 0.11181 0.05913 2.70978 -2.41394 -0.00292 -0.01074 -3.21938 -0.28584 0 0 0 0 0 -0.05382 0.00044 0.14356 0 -0.14272 2.31329 -1.0874 0.04547 0.28138 -4.39867
THR_92 -4.96166 0.26954 4.14052 -0.1221 0.06215 0.09232 2.24752 -2.31302 -0.03458 -0.23898 -2.34778 -0.73049 0 0 0 0 0 0.15997 0.0048 0.32842 0 -0.24418 2.29178 -1.0874 -0.0384 0.40887 -2.11268
HIS_D_93 -10.1693 1.37555 5.45429 -0.46296 0.03194 0.60932 3.20828 -3.55329 -0.0004 -0.00755 -2.64679 -0.30107 0 0 0 0 0 -0.02505 0.77538 0 2.02054 -0.29001 0 -0.45461 0.03854 0.5054 -3.89183
ARG_94 -8.61591 0.81649 6.87851 -0.58884 0.11108 0.31922 3.78471 -3.19256 -0.01471 -0.10476 -4.03349 0.08049 0 0 -0.59553 0 0 0.11039 1.02459 2.3554 0 -0.06176 0 -1.2888 0.09412 0.87316 -2.0482
GLY_95 -3.96453 0.7727 3.89192 -0.00018 0 0 1.42989 -2.09738 -0 -0 -1.73762 -0.14151 0 0 -0.277 0 0 -2e-05 0 0 0 -0.86867 0 0.83697 -0.11053 1.15736 -1.10861
PRO_96 -4.6713 0.64621 2.16607 -0.0701 1e-05 0.04266 0.57672 -1.15118 -0 -0 -0.7853 0.56867 0 0 -0.41738 0 0 -0.20854 0.01838 0.20619 0 -0.72659 0 -2.4119 0.08453 1.40692 -4.72593
SER_97 -2.87972 0.20881 3.24557 -0.03993 0.00768 0.07672 1.30104 -1.56191 -0 -0 -0.66743 -0.4871 0 0 -1.17065 0 0 0.11584 0.00146 0.38805 0 0.36165 0.60039 -0.77834 1.27158 0.94955 0.94329
LEU_98 -4.2949 0.35536 1.62131 -0.57694 0.22367 0.14195 0.47648 -1.17295 -0 -0 0.31069 0.34214 0 0 0 0 0 -0.09523 0.00264 0.3984 0 -0.12883 0 0.18072 0.90674 0.28932 -1.01943
ASN_99 -4.57552 0.33983 5.23448 -0.21658 0.00919 0.31449 2.61981 -2.43034 -0.04951 -0.25225 -1.21512 -0.84342 0 0 -1.25585 0 0 -0.01409 0.01353 0 2.86003 0.26755 0 -0.93687 0.13736 0.375 0.38171
SER_100 -2.00925 0.07888 2.41323 -0.02832 1e-05 0.0447 0.7872 -1.17365 -0 -0 0.16143 -1.02383 0 0 0 0 0 -0.06028 0.01165 0.16825 0 -0.17617 0.6043 -0.77834 -0.00948 0.23837 -0.75131
ASN_101 -2.32066 0.30553 2.59863 -0.19781 0.0343 0.3155 1.14642 -1.26198 -0 -0 -0.65759 -0.47648 0 0 -1.25585 0 0 -0.06425 0.01317 0 2.03455 -0.52451 0 -0.93687 -0.73805 0.15348 -1.83247
GLN_102 -7.87531 0.68001 8.3026 -0.36788 0.08901 0.22008 3.55098 -3.74867 -0.04951 -0.25225 -2.83138 0.26561 0 0 -2.04319 0 0 -0.02743 0.06688 0 4.86074 -0.01762 0 -0.18838 -0.54668 0.62748 0.71509
GLU_103 -2.35758 0.26328 2.3479 -0.29472 0.06169 0.34991 0.95216 -1.06035 -0 -0 -1.40796 -0.26106 0 0 0 0 0 -0.07239 0.00937 0 2.76786 -0.05022 0 -2.7348 -0.32617 0.63785 -1.17524
CYS_104 -4.10576 0.59353 2.18981 -0.1633 0.04849 0.08063 0.73032 -1.13368 -0 -0 -0.47221 -0.85357 0 0 0 0 0 0.05209 0.03256 0.34675 0 -0.24292 0 3.6196 -0.22016 0.73602 1.2382
VAL_105 -4.93909 0.29624 2.15659 -0.29968 0.14626 0.05677 2.23945 -1.60157 -0 -0 -2.4836 -0.33283 0 0 0 0 0 -0.01999 0.00353 0.07107 0 -0.49218 0 1.9342 -0.2152 0.946 -2.53405
GLY_106 -1.94226 0.10627 0.68391 -0.0012 0 0 0.31023 -0.58703 -0.00171 -0.04066 -0.62926 -0.32869 0 0 0 0 0 -0.09822 0 0 0 -1.29842 0 0.83697 0.04849 0.54997 -2.39161
LEU_107 -6.86463 1.07453 1.67501 -0.70554 0.45211 0.29045 2.43626 -1.72811 -0 -0 -2.42422 -0.1123 0 0 0 0 0 0.01941 0.5937 1.80277 0 0.35308 0 0.18072 0.42654 0.54629 -1.98392
PHE_108 -5.84596 0.57116 2.36859 -0.96179 0.17189 0.17123 0.57219 -1.72481 -0 -0 -0.29848 -0.71572 0 0 0 0 0 -0.01483 0.13314 0 2.3447 -0.13804 0 1.0402 0.25175 0.60416 -1.47062
TYR_109 -6.84035 0.73367 2.7679 -0.51764 0.07491 0.23501 1.83692 -2.13859 -0.01457 -0.10624 -1.62023 -0.24624 0 0 0 0 0 0.21387 0.44691 0 2.22461 -0.32609 0.01696 1.2797 -0.11565 0.55602 -1.53913
GLN_110 -4.41386 0.55547 3.57609 -0.33588 0.05118 0.18696 0.79038 -1.45783 -0 -0 -1.32702 -0.20035 0 0 -0.44243 0 0 0.10876 0.00226 0 2.95156 0.10493 0 -0.18838 0.27474 1.26838 1.50496
PRO_111 -6.1511 1.06001 4.09658 -0.11655 0 0.08519 0.87159 -1.69965 -0 -0 -0.73627 0.34269 0 0 0 0 0 -0.00731 0.01295 0.27404 0 -1.17278 0 -2.4119 0.31498 1.26422 -3.97331
ASN_112 -1.94114 0.08742 2.11605 -0.17163 0.01672 0.23769 0.44563 -1.11606 -0.00072 -0.00269 -0.59197 -0.21709 0 0 0 0 0 -0.01358 0.0009 0 1.80685 0.34831 0 -0.93687 -0.17165 0.30084 0.19702
SER_113 -1.83195 0.28718 1.59356 -0.0279 0.00014 0.02315 0.31636 -0.89848 -0 -0 0.0906 -0.27301 0 0 0 0 0 0.0096 0.00414 0.43301 0 0.04439 0.60005 -0.77834 -0.33361 0.09193 -0.64918
SER_114 -1.29879 0.11897 1.70621 -0.03003 0.02762 0.03079 0.65097 -0.81459 -0 -0 0.561 -0.04309 0 0 0 0 0 0.0185 1e-05 0.09974 0 0.08072 0.60003 -0.77834 -0.1156 0.25431 1.06843
GLY_115 -2.69693 0.29836 3.07568 -6e-05 0 0 1.38767 -1.6007 -0 -0 -1.58414 -0.38541 0 0 0 0 0 -0.10786 0 0 0 0.27576 0 0.83697 0.14916 0.32656 -0.02494
ILE_116 -4.59499 0.58079 1.87881 -0.4639 0.30727 0.09072 0.61115 -1.43022 -0 -0 0.22166 0.23425 0 0 0 0 0 -0.07763 0.02186 0.42664 0 -0.52276 0 0.73287 -0.31794 0.44055 -1.86087
SER_117 -3.40263 0.75992 3.42127 -0.03233 3e-05 0.0533 2.00875 -1.64313 -0 -0 -0.50245 -0.98612 0 0 -1.14398 0 0 0.11265 0.06594 1.05085 0 -0.05409 0.88688 -0.77834 -0.63968 1.14057 0.3174
PRO_118 -2.36365 0.44957 1.99692 -0.08888 0.00022 0.0554 0.76151 -0.76347 -0 -0 -0.26973 0.68273 0 0 -0.44722 0 0 -0.10954 0.00469 0.5697 0 -0.45846 0 -2.4119 -0.55644 0.97589 -1.97266
ARG_119 -3.05668 0.3941 3.27806 -0.93544 0.22151 0.6977 1.72633 -1.43446 -0 -0 -1.91661 -0.13639 0 0 -1.59119 0 0 0.08645 0.01971 1.72553 0 -0.1702 0 -1.2888 -0.27866 0.38452 -2.27449
GLY_120 -1.93653 0.14951 0.76821 -0.00131 0 0 0.30164 -0.59311 -0 -0 0.39581 -0.32339 0 0 0 0 0 -0.06985 0 0 0 -1.39248 0 0.83697 0.37688 0.29277 -1.19487
LYS_121 -3.71263 0.28252 2.64222 -0.46748 0.43717 0.37069 1.03997 -1.36241 -0.00878 -0.06614 -1.12067 -0.54802 0 0 0 0 0 -0.04144 0.00602 2.10385 0 0.2403 0 -1.5107 0.99374 0.3026 -0.4192
LEU_122 -4.46804 0.41377 1.78663 -0.60099 0.15068 0.17447 0.67628 -1.4955 -0 -0 -0.29531 0.19543 0 0 0 0 0 -0.06012 0.12712 0.53618 0 -0.19037 0 0.18072 0.55101 0.42084 -1.89721
LEU_123 -3.84157 0.32316 3.84808 -0.47663 0.22372 0.10363 1.95479 -1.80801 -0.00719 -0.03191 -2.25408 0.08379 0 0 0 0 0 0.01002 0.08094 0.60616 0 -0.27216 0 0.18072 -0.09999 1.19252 -0.184
PRO_124 -1.42155 0.33558 1.20933 -0.1241 0.00882 0.0905 0.36725 -0.53585 -0.01132 -0.09021 0.00024 0.20202 0 0 0 0 0 -0.10851 0.02151 0.12004 0 -0.81541 0 -2.4119 -0.31538 1.21753 -2.26141
GLY_125 -2.9923 0.16055 2.93939 -8e-05 0 0 1.60828 -1.55419 -0.01011 -0.03903 -2.10975 -0.3797 0 0 0 0 0 -0.09385 0 0 0 -1.50129 0 0.83697 -0.29499 0.27515 -3.15494
SER_126 -5.03368 0.50881 4.26481 -0.03351 5e-05 0.05453 2.91751 -2.32303 -0.02608 -0.13708 -2.22531 -0.29564 0 0 0 0 0 0.0365 0.13903 0.19399 0 -0.44091 1.9812 -0.77834 -0.2095 0.34782 -1.05881
LEU_127 -9.27548 1.53521 2.51413 -0.48956 0.17765 0.08731 2.61416 -2.79384 -0 -0 -1.28055 0.27843 0 0 0 0 0 0.13566 0.0162 0.47152 0 -0.21617 0 0.18072 -0.38974 1.05783 -5.37652
CYS_128 -5.0477 0.25706 2.74201 -0.0591 0.00098 0.01878 1.51987 -1.63256 -0 -0 -1.13018 0.09193 0 0 0 0 0 -0.07774 0.02498 0.55644 0 0.06 0 3.6196 -0.56042 1.06685 1.45079
GLY_129 -3.47794 0.41808 2.43436 -6e-05 0 0 0.69524 -1.49827 -0.00025 -0.00572 -0.49546 -0.34727 0 0 0 0 0 -0.08006 0 0 0 -1.53299 0 0.83697 -0.46334 0.55537 -2.96135
ILE_130 -6.19255 0.78654 3.02734 -0.49854 0.47209 0.10342 2.25836 -2.06941 -0 -0 -2.26043 0.30973 0 0 0 0 0 -0.08461 0.05984 0.39124 0 -0.49655 0 0.73287 -0.45525 0.45282 -3.46308
ALA_131 -3.35225 0.495 0.90039 -0.02051 0 0 0.76323 -1.03261 -0.00025 -0.00572 0.33632 -0.43193 0 0 0 0 0 0.14355 0 0 0 -0.56438 0 1.8394 -0.30039 0.88874 -0.34141
PRO_132 -2.46228 0.62458 1.35628 -0.13876 0.00036 0.09986 0.29007 -0.55707 -0 -0 0.00777 0.19375 0 0 0 0 0 -0.05734 0.00239 0.19091 0 -1.11987 0 -2.4119 -0.23931 1.37387 -2.84671
PRO_133 -1.94568 0.48525 1.39379 -0.20048 0.00553 0.14542 0.51073 -0.58693 -0 -0 -0.00068 0.03524 0 0 0 0 0 0.15516 0.01042 0.47356 0 -0.99737 0 -2.4119 -0.48621 1.32109 -2.09306
PRO_134 -1.4115 0.37762 0.88872 -0.13091 0.00064 0.09571 0.15603 -0.41082 -0 -0 -0.30388 0.22168 0 0 0 0 0 -0.05944 0.01599 0.17175 0 -1.14738 0 -2.4119 -0.61214 0.82153 -3.7383
VAL:CtermProteinFull_135 -0.92433 0.13464 0.56275 -0.37164 0.27751 0.1603 0.25508 -0.37932 -0 -0 -0.34624 -1.49927 0 0 0 0 0 0 0.00013 0.28948 0 0 0 1.9342 -0.36177 0.25741 -0.01108
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 28828 DOMAINID 28211 MODEL 4 T1049
MODEL     4
REMARK    Rerank model04.pdb score: 56.796
SSBOND     CYS A  104    CYS A  128                                       2.09  
ATOM      1  N   SER A   1     -25.234  -5.395 -17.381  1.00  1.200          N  
ATOM      2  CA  SER A   1     -23.902  -5.063 -16.902  1.00  1.060          C  
ATOM      3  C   SER A   1     -22.834  -5.488 -17.896  1.00  0.910          C  
ATOM      4  O   SER A   1     -22.778  -6.648 -18.313  1.00  0.970          O  
ATOM      5  CB  SER A   1     -23.665  -5.733 -15.573  1.00  1.540          C  
ATOM      6  OG  SER A   1     -24.543  -5.235 -14.612  1.00  1.540          O  
ATOM      7 1H   SER A   1     -25.748  -5.838 -16.632  1.00  1.440          H  
ATOM      8 2H   SER A   1     -25.707  -4.549 -17.663  1.00  1.440          H  
ATOM      9 3H   SER A   1     -25.163  -6.024 -18.168  1.00  1.440          H  
ATOM     10  HA  SER A   1     -23.834  -3.980 -16.773  1.00  1.270          H  
ATOM     11 1HB  SER A   1     -23.814  -6.802 -15.678  1.00  1.850          H  
ATOM     12 2HB  SER A   1     -22.639  -5.571 -15.262  1.00  1.850          H  
ATOM     13  HG  SER A   1     -24.327  -5.693 -13.792  1.00  1.850          H  
ATOM     14  N   ILE A   2     -21.992  -4.539 -18.272  1.00  0.820          N  
ATOM     15  CA  ILE A   2     -20.889  -4.760 -19.187  1.00  0.800          C  
ATOM     16  C   ILE A   2     -19.646  -5.046 -18.375  1.00  0.800          C  
ATOM     17  O   ILE A   2     -19.301  -4.292 -17.471  1.00  0.880          O  
ATOM     18  CB  ILE A   2     -20.700  -3.517 -20.088  1.00  1.130          C  
ATOM     19  CG1 ILE A   2     -21.970  -3.320 -20.967  1.00  1.130          C  
ATOM     20  CG2 ILE A   2     -19.384  -3.591 -20.903  1.00  1.130          C  
ATOM     21  CD1 ILE A   2     -22.036  -1.991 -21.668  1.00  1.130          C  
ATOM     22  H   ILE A   2     -22.094  -3.591 -17.896  1.00  0.980          H  
ATOM     23  HA  ILE A   2     -21.106  -5.626 -19.811  1.00  0.960          H  
ATOM     24  HB  ILE A   2     -20.665  -2.654 -19.456  1.00  1.350          H  
ATOM     25 1HG1 ILE A   2     -22.015  -4.106 -21.718  1.00  1.350          H  
ATOM     26 2HG1 ILE A   2     -22.854  -3.399 -20.336  1.00  1.350          H  
ATOM     27 1HG2 ILE A   2     -19.261  -2.693 -21.495  1.00  1.350          H  
ATOM     28 2HG2 ILE A   2     -18.533  -3.678 -20.224  1.00  1.350          H  
ATOM     29 3HG2 ILE A   2     -19.411  -4.459 -21.563  1.00  1.350          H  
ATOM     30 1HD1 ILE A   2     -22.960  -1.927 -22.247  1.00  1.350          H  
ATOM     31 2HD1 ILE A   2     -22.026  -1.210 -20.921  1.00  1.350          H  
ATOM     32 3HD1 ILE A   2     -21.199  -1.868 -22.337  1.00  1.350          H  
ATOM     33  N   PHE A   3     -18.981  -6.149 -18.643  1.00  0.840          N  
ATOM     34  CA  PHE A   3     -17.809  -6.455 -17.841  1.00  0.880          C  
ATOM     35  C   PHE A   3     -16.517  -6.333 -18.613  1.00  0.980          C  
ATOM     36  O   PHE A   3     -16.247  -7.122 -19.525  1.00  1.250          O  
ATOM     37  CB  PHE A   3     -17.925  -7.850 -17.260  1.00  1.220          C  
ATOM     38  CG  PHE A   3     -19.006  -8.007 -16.259  1.00  1.220          C  
ATOM     39  CD1 PHE A   3     -20.312  -8.256 -16.629  1.00  1.220          C  
ATOM     40  CD2 PHE A   3     -18.704  -7.930 -14.934  1.00  1.220          C  
ATOM     41  CE1 PHE A   3     -21.285  -8.413 -15.676  1.00  1.220          C  
ATOM     42  CE2 PHE A   3     -19.670  -8.089 -13.969  1.00  1.220          C  
ATOM     43  CZ  PHE A   3     -20.965  -8.328 -14.341  1.00  1.220          C  
ATOM     44  H   PHE A   3     -19.282  -6.763 -19.388  1.00  1.010          H  
ATOM     45  HA  PHE A   3     -17.753  -5.753 -17.006  1.00  1.060          H  
ATOM     46 1HB  PHE A   3     -18.086  -8.568 -18.054  1.00  1.460          H  
ATOM     47 2HB  PHE A   3     -16.985  -8.091 -16.767  1.00  1.460          H  
ATOM     48  HD1 PHE A   3     -20.576  -8.326 -17.684  1.00  1.460          H  
ATOM     49  HD2 PHE A   3     -17.675  -7.739 -14.657  1.00  1.460          H  
ATOM     50  HE1 PHE A   3     -22.309  -8.609 -15.986  1.00  1.460          H  
ATOM     51  HE2 PHE A   3     -19.402  -8.024 -12.914  1.00  1.460          H  
ATOM     52  HZ  PHE A   3     -21.736  -8.454 -13.584  1.00  1.460          H  
ATOM     53  N   SER A   4     -15.721  -5.334 -18.245  1.00  0.860          N  
ATOM     54  CA  SER A   4     -14.432  -5.109 -18.874  1.00  0.990          C  
ATOM     55  C   SER A   4     -13.396  -5.792 -18.004  1.00  1.030          C  
ATOM     56  O   SER A   4     -13.271  -5.498 -16.805  1.00  1.050          O  
ATOM     57  CB  SER A   4     -14.139  -3.641 -19.047  1.00  1.330          C  
ATOM     58  OG  SER A   4     -12.835  -3.449 -19.524  1.00  1.330          O  
ATOM     59  H   SER A   4     -16.021  -4.697 -17.495  1.00  1.030          H  
ATOM     60  HA  SER A   4     -14.423  -5.582 -19.858  1.00  1.190          H  
ATOM     61 1HB  SER A   4     -14.852  -3.215 -19.750  1.00  1.600          H  
ATOM     62 2HB  SER A   4     -14.273  -3.139 -18.114  1.00  1.600          H  
ATOM     63  HG  SER A   4     -12.736  -2.503 -19.649  1.00  1.600          H  
ATOM     64  N   TYR A   5     -12.700  -6.764 -18.569  1.00  1.280          N  
ATOM     65  CA  TYR A   5     -11.774  -7.559 -17.776  1.00  1.450          C  
ATOM     66  C   TYR A   5     -10.305  -7.260 -17.985  1.00  1.550          C  
ATOM     67  O   TYR A   5      -9.857  -6.879 -19.070  1.00  1.790          O  
ATOM     68  CB  TYR A   5     -11.982  -9.047 -18.046  1.00  1.960          C  
ATOM     69  CG  TYR A   5     -13.298  -9.606 -17.577  1.00  1.960          C  
ATOM     70  CD1 TYR A   5     -14.365  -9.648 -18.451  1.00  1.960          C  
ATOM     71  CD2 TYR A   5     -13.437 -10.094 -16.277  1.00  1.960          C  
ATOM     72  CE1 TYR A   5     -15.557 -10.180 -18.050  1.00  1.960          C  
ATOM     73  CE2 TYR A   5     -14.639 -10.624 -15.878  1.00  1.960          C  
ATOM     74  CZ  TYR A   5     -15.698 -10.670 -16.762  1.00  1.960          C  
ATOM     75  OH  TYR A   5     -16.902 -11.206 -16.377  1.00  1.960          O  
ATOM     76  H   TYR A   5     -12.826  -6.958 -19.554  1.00  1.540          H  
ATOM     77  HA  TYR A   5     -11.983  -7.377 -16.722  1.00  1.740          H  
ATOM     78 1HB  TYR A   5     -11.899  -9.232 -19.116  1.00  2.350          H  
ATOM     79 2HB  TYR A   5     -11.184  -9.611 -17.557  1.00  2.350          H  
ATOM     80  HD1 TYR A   5     -14.261  -9.266 -19.465  1.00  2.350          H  
ATOM     81  HD2 TYR A   5     -12.593 -10.063 -15.580  1.00  2.350          H  
ATOM     82  HE1 TYR A   5     -16.393 -10.214 -18.747  1.00  2.350          H  
ATOM     83  HE2 TYR A   5     -14.748 -11.009 -14.872  1.00  2.350          H  
ATOM     84  HH  TYR A   5     -17.528 -11.146 -17.099  1.00  2.350          H  
ATOM     85  N   ILE A   6      -9.578  -7.495 -16.910  1.00  1.600          N  
ATOM     86  CA  ILE A   6      -8.128  -7.464 -16.819  1.00  1.840          C  
ATOM     87  C   ILE A   6      -7.842  -8.856 -16.267  1.00  1.780          C  
ATOM     88  O   ILE A   6      -8.752  -9.683 -16.325  1.00  2.230          O  
ATOM     89  CB  ILE A   6      -7.580  -6.243 -16.026  1.00  2.480          C  
ATOM     90  CG1 ILE A   6      -8.058  -6.255 -14.584  1.00  2.480          C  
ATOM     91  CG2 ILE A   6      -8.001  -4.974 -16.757  1.00  2.480          C  
ATOM     92  CD1 ILE A   6      -7.453  -5.195 -13.631  1.00  2.480          C  
ATOM     93  H   ILE A   6     -10.101  -7.773 -16.068  1.00  1.920          H  
ATOM     94  HA  ILE A   6      -7.699  -7.410 -17.818  1.00  2.210          H  
ATOM     95  HB  ILE A   6      -6.494  -6.289 -16.007  1.00  2.980          H  
ATOM     96 1HG1 ILE A   6      -9.145  -6.164 -14.570  1.00  2.980          H  
ATOM     97 2HG1 ILE A   6      -7.779  -7.198 -14.190  1.00  2.980          H  
ATOM     98 1HG2 ILE A   6      -7.601  -4.099 -16.260  1.00  2.980          H  
ATOM     99 2HG2 ILE A   6      -7.619  -5.008 -17.777  1.00  2.980          H  
ATOM    100 3HG2 ILE A   6      -9.088  -4.911 -16.786  1.00  2.980          H  
ATOM    101 1HD1 ILE A   6      -7.847  -5.345 -12.627  1.00  2.980          H  
ATOM    102 2HD1 ILE A   6      -6.370  -5.300 -13.604  1.00  2.980          H  
ATOM    103 3HD1 ILE A   6      -7.710  -4.191 -13.959  1.00  2.980          H  
ATOM    104  N   THR A   7      -6.632  -9.178 -15.821  1.00  1.900          N  
ATOM    105  CA  THR A   7      -6.384 -10.551 -15.378  1.00  2.130          C  
ATOM    106  C   THR A   7      -7.567 -11.133 -14.594  1.00  2.790          C  
ATOM    107  O   THR A   7      -8.028 -10.574 -13.595  1.00  3.310          O  
ATOM    108  CB  THR A   7      -5.116 -10.606 -14.496  1.00  2.890          C  
ATOM    109  OG1 THR A   7      -3.995 -10.109 -15.244  1.00  2.890          O  
ATOM    110  CG2 THR A   7      -4.835 -12.040 -14.045  1.00  2.890          C  
ATOM    111  H   THR A   7      -5.881  -8.504 -15.786  1.00  2.280          H  
ATOM    112  HA  THR A   7      -6.224 -11.173 -16.260  1.00  2.560          H  
ATOM    113  HB  THR A   7      -5.259  -9.980 -13.622  1.00  3.470          H  
ATOM    114  HG1 THR A   7      -3.238 -10.001 -14.657  1.00  3.470          H  
ATOM    115 1HG2 THR A   7      -3.938 -12.053 -13.430  1.00  3.470          H  
ATOM    116 2HG2 THR A   7      -5.671 -12.428 -13.460  1.00  3.470          H  
ATOM    117 3HG2 THR A   7      -4.684 -12.673 -14.918  1.00  3.470          H  
ATOM    118  N   GLU A   8      -8.024 -12.298 -15.048  1.00  3.160          N  
ATOM    119  CA  GLU A   8      -9.137 -12.978 -14.414  1.00  4.040          C  
ATOM    120  C   GLU A   8      -8.679 -13.772 -13.209  1.00  4.580          C  
ATOM    121  O   GLU A   8      -7.699 -14.519 -13.270  1.00  4.690          O  
ATOM    122  CB  GLU A   8      -9.842 -13.895 -15.414  1.00  5.300          C  
ATOM    123  CG  GLU A   8     -11.089 -14.588 -14.875  1.00  5.300          C  
ATOM    124  CD  GLU A   8     -11.765 -15.429 -15.910  1.00  5.300          C  
ATOM    125  OE1 GLU A   8     -11.300 -15.448 -17.023  1.00  5.300          O  
ATOM    126  OE2 GLU A   8     -12.747 -16.053 -15.597  1.00  5.300          O  
ATOM    127  H   GLU A   8      -7.597 -12.702 -15.870  1.00  3.790          H  
ATOM    128  HA  GLU A   8      -9.854 -12.230 -14.075  1.00  4.850          H  
ATOM    129 1HB  GLU A   8     -10.138 -13.313 -16.287  1.00  6.360          H  
ATOM    130 2HB  GLU A   8      -9.150 -14.664 -15.750  1.00  6.360          H  
ATOM    131 1HG  GLU A   8     -10.814 -15.230 -14.038  1.00  6.360          H  
ATOM    132 2HG  GLU A   8     -11.785 -13.832 -14.506  1.00  6.360          H  
ATOM    133  N   SER A   9      -9.384 -13.568 -12.115  1.00  5.270          N  
ATOM    134  CA  SER A   9      -9.186 -14.228 -10.839  1.00  6.160          C  
ATOM    135  C   SER A   9     -10.463 -13.955 -10.084  1.00  6.670          C  
ATOM    136  O   SER A   9     -10.666 -12.828  -9.622  1.00  6.590          O  
ATOM    137  CB  SER A   9      -7.982 -13.654 -10.126  1.00  8.270          C  
ATOM    138  OG  SER A   9      -7.790 -14.266  -8.885  1.00  8.270          O  
ATOM    139  H   SER A   9     -10.179 -12.931 -12.188  1.00  6.320          H  
ATOM    140  HA  SER A   9      -9.069 -15.303 -10.984  1.00  7.390          H  
ATOM    141 1HB  SER A   9      -7.095 -13.794 -10.744  1.00  9.920          H  
ATOM    142 2HB  SER A   9      -8.118 -12.584  -9.992  1.00  9.920          H  
ATOM    143  HG  SER A   9      -6.985 -13.881  -8.538  1.00  9.920          H  
ATOM    144  N   THR A  10     -11.300 -14.977  -9.929  1.00  7.460          N  
ATOM    145  CA  THR A  10     -12.640 -14.775  -9.391  1.00  8.160          C  
ATOM    146  C   THR A  10     -12.882 -15.273  -7.978  1.00  8.740          C  
ATOM    147  O   THR A  10     -12.133 -16.096  -7.442  1.00  9.060          O  
ATOM    148  CB  THR A  10     -13.644 -15.473 -10.325  1.00 11.140          C  
ATOM    149  OG1 THR A  10     -13.383 -16.886 -10.325  1.00 11.140          O  
ATOM    150  CG2 THR A  10     -13.483 -14.931 -11.755  1.00 11.140          C  
ATOM    151  H   THR A  10     -11.043 -15.894 -10.267  1.00  8.950          H  
ATOM    152  HA  THR A  10     -12.852 -13.708  -9.405  1.00  9.790          H  
ATOM    153  HB  THR A  10     -14.661 -15.294  -9.975  1.00 13.370          H  
ATOM    154  HG1 THR A  10     -13.637 -17.266  -9.471  1.00 13.370          H  
ATOM    155 1HG2 THR A  10     -14.190 -15.426 -12.417  1.00 13.370          H  
ATOM    156 2HG2 THR A  10     -13.672 -13.865 -11.757  1.00 13.370          H  
ATOM    157 3HG2 THR A  10     -12.476 -15.111 -12.114  1.00 13.370          H  
ATOM    158  N   GLY A  11     -13.986 -14.790  -7.401  1.00  9.050          N  
ATOM    159  CA  GLY A  11     -14.428 -15.217  -6.072  1.00  9.790          C  
ATOM    160  C   GLY A  11     -15.655 -16.135  -6.123  1.00  9.860          C  
ATOM    161  O   GLY A  11     -16.269 -16.332  -7.178  1.00 10.160          O  
ATOM    162  H   GLY A  11     -14.514 -14.101  -7.946  1.00 10.860          H  
ATOM    163 1HA  GLY A  11     -13.609 -15.736  -5.573  1.00 11.750          H  
ATOM    164 2HA  GLY A  11     -14.654 -14.339  -5.468  1.00 11.750          H  
ATOM    165  N   THR A  12     -16.078 -16.607  -4.941  1.00  9.760          N  
ATOM    166  CA  THR A  12     -17.202 -17.537  -4.840  1.00  9.970          C  
ATOM    167  C   THR A  12     -18.593 -17.035  -5.279  1.00  9.990          C  
ATOM    168  O   THR A  12     -19.242 -17.733  -6.070  1.00  9.940          O  
ATOM    169  CB  THR A  12     -17.297 -18.100  -3.391  1.00 13.870          C  
ATOM    170  OG1 THR A  12     -16.100 -18.838  -3.095  1.00 13.870          O  
ATOM    171  CG2 THR A  12     -18.503 -19.031  -3.271  1.00 13.870          C  
ATOM    172  H   THR A  12     -15.550 -16.397  -4.108  1.00 11.710          H  
ATOM    173  HA  THR A  12     -16.964 -18.383  -5.475  1.00 11.960          H  
ATOM    174  HB  THR A  12     -17.389 -17.307  -2.677  1.00 16.650          H  
ATOM    175  HG1 THR A  12     -16.093 -19.076  -2.161  1.00 16.650          H  
ATOM    176 1HG2 THR A  12     -18.543 -19.434  -2.262  1.00 16.650          H  
ATOM    177 2HG2 THR A  12     -19.430 -18.494  -3.471  1.00 16.650          H  
ATOM    178 3HG2 THR A  12     -18.404 -19.850  -3.984  1.00 16.650          H  
ATOM    179  N   PRO A  13     -19.105 -15.852  -4.870  1.00 10.260          N  
ATOM    180  CA  PRO A  13     -20.447 -15.390  -5.204  1.00 10.380          C  
ATOM    181  C   PRO A  13     -20.483 -14.799  -6.599  1.00  9.790          C  
ATOM    182  O   PRO A  13     -20.728 -13.603  -6.760  1.00  9.970          O  
ATOM    183  CB  PRO A  13     -20.699 -14.330  -4.131  1.00 15.570          C  
ATOM    184  CG  PRO A  13     -19.331 -13.729  -3.888  1.00 15.570          C  
ATOM    185  CD  PRO A  13     -18.344 -14.891  -4.032  1.00 15.570          C  
ATOM    186  HA  PRO A  13     -21.156 -16.228  -5.117  1.00 12.460          H  
ATOM    187 1HB  PRO A  13     -21.435 -13.593  -4.489  1.00 18.680          H  
ATOM    188 2HB  PRO A  13     -21.127 -14.796  -3.232  1.00 18.680          H  
ATOM    189 1HG  PRO A  13     -19.156 -12.922  -4.614  1.00 18.680          H  
ATOM    190 2HG  PRO A  13     -19.296 -13.265  -2.891  1.00 18.680          H  
ATOM    191 1HD  PRO A  13     -17.471 -14.508  -4.553  1.00 18.680          H  
ATOM    192 2HD  PRO A  13     -18.114 -15.288  -3.049  1.00 18.680          H  
ATOM    193  N   SER A  14     -20.166 -15.624  -7.594  1.00  9.300          N  
ATOM    194  CA  SER A  14     -20.061 -15.199  -8.988  1.00  8.920          C  
ATOM    195  C   SER A  14     -19.316 -13.876  -9.061  1.00  8.240          C  
ATOM    196  O   SER A  14     -19.728 -12.932  -9.754  1.00  8.450          O  
ATOM    197  CB  SER A  14     -21.438 -15.065  -9.620  1.00 12.640          C  
ATOM    198  OG  SER A  14     -22.123 -16.296  -9.639  1.00 12.640          O  
ATOM    199  H   SER A  14     -19.986 -16.600  -7.356  1.00 11.160          H  
ATOM    200  HA  SER A  14     -19.489 -15.947  -9.538  1.00 10.700          H  
ATOM    201 1HB  SER A  14     -22.019 -14.332  -9.062  1.00 15.170          H  
ATOM    202 2HB  SER A  14     -21.333 -14.691 -10.636  1.00 15.170          H  
ATOM    203  HG  SER A  14     -22.976 -16.113 -10.040  1.00 15.170          H  
ATOM    204  N   ASN A  15     -18.189 -13.786  -8.367  1.00  7.640          N  
ATOM    205  CA  ASN A  15     -17.520 -12.509  -8.322  1.00  7.160          C  
ATOM    206  C   ASN A  15     -16.597 -12.456  -9.508  1.00  6.260          C  
ATOM    207  O   ASN A  15     -15.435 -12.873  -9.444  1.00  5.960          O  
ATOM    208  CB  ASN A  15     -16.810 -12.284  -7.003  1.00 10.220          C  
ATOM    209  CG  ASN A  15     -16.358 -10.857  -6.834  1.00 10.220          C  
ATOM    210  OD1 ASN A  15     -16.770  -9.990  -7.612  1.00 10.220          O  
ATOM    211  ND2 ASN A  15     -15.547 -10.584  -5.839  1.00 10.220          N  
ATOM    212  H   ASN A  15     -17.817 -14.601  -7.874  1.00  9.170          H  
ATOM    213  HA  ASN A  15     -18.259 -11.717  -8.443  1.00  8.590          H  
ATOM    214 1HB  ASN A  15     -17.472 -12.547  -6.189  1.00 12.260          H  
ATOM    215 2HB  ASN A  15     -15.958 -12.921  -6.946  1.00 12.260          H  
ATOM    216 1HD2 ASN A  15     -15.236  -9.641  -5.693  1.00 12.260          H  
ATOM    217 2HD2 ASN A  15     -15.240 -11.302  -5.222  1.00 12.260          H  
ATOM    218  N   ALA A  16     -17.132 -11.974 -10.626  1.00  6.090          N  
ATOM    219  CA  ALA A  16     -16.432 -12.001 -11.911  1.00  5.390          C  
ATOM    220  C   ALA A  16     -15.331 -10.956 -12.016  1.00  4.420          C  
ATOM    221  O   ALA A  16     -15.447 -10.000 -12.765  1.00  4.720          O  
ATOM    222  CB  ALA A  16     -17.426 -11.772 -13.034  1.00  7.830          C  
ATOM    223  H   ALA A  16     -18.107 -11.667 -10.567  1.00  7.310          H  
ATOM    224  HA  ALA A  16     -15.979 -12.983 -12.026  1.00  6.470          H  
ATOM    225 1HB  ALA A  16     -16.906 -11.834 -13.978  1.00  9.390          H  
ATOM    226 2HB  ALA A  16     -18.201 -12.535 -12.994  1.00  9.390          H  
ATOM    227 3HB  ALA A  16     -17.880 -10.787 -12.934  1.00  9.390          H  
ATOM    228  N   THR A  17     -14.260 -11.171 -11.268  1.00  3.550          N  
ATOM    229  CA  THR A  17     -13.112 -10.277 -11.183  1.00  2.680          C  
ATOM    230  C   THR A  17     -11.865 -10.823 -11.905  1.00  2.260          C  
ATOM    231  O   THR A  17     -11.823 -12.015 -12.205  1.00  2.720          O  
ATOM    232  CB  THR A  17     -12.865 -10.011  -9.673  1.00  4.100          C  
ATOM    233  OG1 THR A  17     -12.652 -11.240  -8.966  1.00  4.100          O  
ATOM    234  CG2 THR A  17     -14.045  -9.332  -9.147  1.00  4.100          C  
ATOM    235  H   THR A  17     -14.299 -11.986 -10.655  1.00  4.260          H  
ATOM    236  HA  THR A  17     -13.397  -9.346 -11.651  1.00  3.220          H  
ATOM    237  HB  THR A  17     -12.033  -9.392  -9.508  1.00  4.920          H  
ATOM    238  HG1 THR A  17     -11.820 -11.673  -9.247  1.00  4.920          H  
ATOM    239 1HG2 THR A  17     -13.912  -9.123  -8.093  1.00  4.920          H  
ATOM    240 2HG2 THR A  17     -14.167  -8.415  -9.695  1.00  4.920          H  
ATOM    241 3HG2 THR A  17     -14.913  -9.949  -9.284  1.00  4.920          H  
ATOM    242  N   TYR A  18     -10.858  -9.969 -12.225  1.00  1.960          N  
ATOM    243  CA  TYR A  18     -10.797  -8.521 -11.954  1.00  1.910          C  
ATOM    244  C   TYR A  18     -11.589  -7.757 -13.010  1.00  1.490          C  
ATOM    245  O   TYR A  18     -11.410  -7.977 -14.215  1.00  1.670          O  
ATOM    246  CB  TYR A  18      -9.360  -8.097 -12.057  1.00  2.690          C  
ATOM    247  CG  TYR A  18      -8.386  -8.702 -11.085  1.00  2.690          C  
ATOM    248  CD1 TYR A  18      -8.774  -9.176  -9.860  1.00  2.690          C  
ATOM    249  CD2 TYR A  18      -7.061  -8.793 -11.463  1.00  2.690          C  
ATOM    250  CE1 TYR A  18      -7.853  -9.709  -9.023  1.00  2.690          C  
ATOM    251  CE2 TYR A  18      -6.137  -9.341 -10.629  1.00  2.690          C  
ATOM    252  CZ  TYR A  18      -6.530  -9.786  -9.413  1.00  2.690          C  
ATOM    253  OH  TYR A  18      -5.628 -10.315  -8.554  1.00  2.690          O  
ATOM    254  H   TYR A  18     -10.027 -10.324 -12.717  1.00  2.350          H  
ATOM    255  HA  TYR A  18     -11.204  -8.255 -10.996  1.00  2.290          H  
ATOM    256 1HB  TYR A  18      -9.041  -8.385 -13.029  1.00  3.230          H  
ATOM    257 2HB  TYR A  18      -9.302  -7.020 -11.976  1.00  3.230          H  
ATOM    258  HD1 TYR A  18      -9.795  -9.129  -9.546  1.00  3.230          H  
ATOM    259  HD2 TYR A  18      -6.756  -8.425 -12.439  1.00  3.230          H  
ATOM    260  HE1 TYR A  18      -8.158 -10.077  -8.044  1.00  3.230          H  
ATOM    261  HE2 TYR A  18      -5.093  -9.409 -10.929  1.00  3.230          H  
ATOM    262  HH  TYR A  18      -5.933 -10.113  -7.640  1.00  3.230          H  
ATOM    263  N   THR A  19     -12.449  -6.825 -12.572  1.00  1.290          N  
ATOM    264  CA  THR A  19     -13.259  -6.152 -13.588  1.00  1.090          C  
ATOM    265  C   THR A  19     -13.815  -4.775 -13.263  1.00  0.980          C  
ATOM    266  O   THR A  19     -14.112  -4.425 -12.110  1.00  1.050          O  
ATOM    267  CB  THR A  19     -14.457  -7.030 -13.961  1.00  1.610          C  
ATOM    268  OG1 THR A  19     -15.137  -6.446 -15.068  1.00  1.610          O  
ATOM    269  CG2 THR A  19     -15.416  -7.114 -12.769  1.00  1.610          C  
ATOM    270  H   THR A  19     -12.545  -6.621 -11.570  1.00  1.550          H  
ATOM    271  HA  THR A  19     -12.636  -6.033 -14.472  1.00  1.310          H  
ATOM    272  HB  THR A  19     -14.118  -8.028 -14.231  1.00  1.930          H  
ATOM    273  HG1 THR A  19     -14.516  -6.433 -15.830  1.00  1.930          H  
ATOM    274 1HG2 THR A  19     -16.260  -7.726 -13.021  1.00  1.930          H  
ATOM    275 2HG2 THR A  19     -14.903  -7.550 -11.924  1.00  1.930          H  
ATOM    276 3HG2 THR A  19     -15.770  -6.142 -12.498  1.00  1.930          H  
ATOM    277  N   TYR A  20     -14.010  -4.019 -14.325  1.00  0.900          N  
ATOM    278  CA  TYR A  20     -14.636  -2.721 -14.275  1.00  0.880          C  
ATOM    279  C   TYR A  20     -16.067  -2.972 -14.710  1.00  0.860          C  
ATOM    280  O   TYR A  20     -16.318  -3.293 -15.886  1.00  0.890          O  
ATOM    281  CB  TYR A  20     -13.919  -1.756 -15.235  1.00  1.240          C  
ATOM    282  CG  TYR A  20     -12.448  -1.536 -14.915  1.00  1.240          C  
ATOM    283  CD1 TYR A  20     -11.490  -2.413 -15.439  1.00  1.240          C  
ATOM    284  CD2 TYR A  20     -12.049  -0.501 -14.108  1.00  1.240          C  
ATOM    285  CE1 TYR A  20     -10.158  -2.248 -15.134  1.00  1.240          C  
ATOM    286  CE2 TYR A  20     -10.699  -0.328 -13.800  1.00  1.240          C  
ATOM    287  CZ  TYR A  20      -9.745  -1.212 -14.316  1.00  1.240          C  
ATOM    288  OH  TYR A  20      -8.378  -1.129 -13.949  1.00  1.240          O  
ATOM    289  H   TYR A  20     -13.728  -4.408 -15.229  1.00  1.080          H  
ATOM    290  HA  TYR A  20     -14.640  -2.334 -13.253  1.00  1.060          H  
ATOM    291 1HB  TYR A  20     -13.986  -2.133 -16.231  1.00  1.490          H  
ATOM    292 2HB  TYR A  20     -14.419  -0.792 -15.223  1.00  1.490          H  
ATOM    293  HD1 TYR A  20     -11.800  -3.244 -16.075  1.00  1.490          H  
ATOM    294  HD2 TYR A  20     -12.796   0.168 -13.702  1.00  1.490          H  
ATOM    295  HE1 TYR A  20      -9.432  -2.942 -15.518  1.00  1.490          H  
ATOM    296  HE2 TYR A  20     -10.381   0.480 -13.135  1.00  1.490          H  
ATOM    297  HH  TYR A  20      -8.263  -1.008 -12.945  1.00  1.490          H  
ATOM    298  N   VAL A  21     -17.014  -2.890 -13.783  1.00  0.840          N  
ATOM    299  CA  VAL A  21     -18.371  -3.222 -14.170  1.00  0.870          C  
ATOM    300  C   VAL A  21     -18.990  -1.944 -14.677  1.00  0.870          C  
ATOM    301  O   VAL A  21     -19.071  -0.948 -13.958  1.00  0.880          O  
ATOM    302  CB  VAL A  21     -19.194  -3.798 -13.016  1.00  1.210          C  
ATOM    303  CG1 VAL A  21     -20.610  -4.146 -13.525  1.00  1.210          C  
ATOM    304  CG2 VAL A  21     -18.473  -4.976 -12.445  1.00  1.210          C  
ATOM    305  H   VAL A  21     -16.774  -2.608 -12.826  1.00  1.010          H  
ATOM    306  HA  VAL A  21     -18.355  -3.955 -14.982  1.00  1.040          H  
ATOM    307  HB  VAL A  21     -19.311  -3.056 -12.252  1.00  1.450          H  
ATOM    308 1HG1 VAL A  21     -21.202  -4.548 -12.705  1.00  1.450          H  
ATOM    309 2HG1 VAL A  21     -21.102  -3.257 -13.918  1.00  1.450          H  
ATOM    310 3HG1 VAL A  21     -20.526  -4.897 -14.319  1.00  1.450          H  
ATOM    311 1HG2 VAL A  21     -19.046  -5.393 -11.629  1.00  1.450          H  
ATOM    312 2HG2 VAL A  21     -18.341  -5.712 -13.215  1.00  1.450          H  
ATOM    313 3HG2 VAL A  21     -17.497  -4.657 -12.076  1.00  1.450          H  
ATOM    314  N   ILE A  22     -19.411  -1.974 -15.920  1.00  0.890          N  
ATOM    315  CA  ILE A  22     -19.901  -0.805 -16.608  1.00  0.960          C  
ATOM    316  C   ILE A  22     -21.400  -0.802 -16.901  1.00  1.030          C  
ATOM    317  O   ILE A  22     -21.989  -1.769 -17.405  1.00  1.080          O  
ATOM    318  CB  ILE A  22     -19.060  -0.620 -17.888  1.00  1.320          C  
ATOM    319  CG1 ILE A  22     -17.578  -0.394 -17.470  1.00  1.320          C  
ATOM    320  CG2 ILE A  22     -19.613   0.519 -18.739  1.00  1.320          C  
ATOM    321  CD1 ILE A  22     -16.576  -0.455 -18.568  1.00  1.320          C  
ATOM    322  H   ILE A  22     -19.326  -2.851 -16.434  1.00  1.070          H  
ATOM    323  HA  ILE A  22     -19.702   0.055 -15.970  1.00  1.150          H  
ATOM    324  HB  ILE A  22     -19.067  -1.537 -18.456  1.00  1.580          H  
ATOM    325 1HG1 ILE A  22     -17.508   0.555 -17.004  1.00  1.580          H  
ATOM    326 2HG1 ILE A  22     -17.302  -1.145 -16.757  1.00  1.580          H  
ATOM    327 1HG2 ILE A  22     -19.022   0.643 -19.629  1.00  1.580          H  
ATOM    328 2HG2 ILE A  22     -20.629   0.295 -19.018  1.00  1.580          H  
ATOM    329 3HG2 ILE A  22     -19.595   1.446 -18.153  1.00  1.580          H  
ATOM    330 1HD1 ILE A  22     -15.583  -0.294 -18.146  1.00  1.580          H  
ATOM    331 2HD1 ILE A  22     -16.613  -1.441 -19.036  1.00  1.580          H  
ATOM    332 3HD1 ILE A  22     -16.775   0.298 -19.301  1.00  1.580          H  
ATOM    333  N   GLU A  23     -22.031   0.296 -16.522  1.00  1.110          N  
ATOM    334  CA  GLU A  23     -23.450   0.489 -16.758  1.00  1.300          C  
ATOM    335  C   GLU A  23     -23.525   1.624 -17.758  1.00  1.310          C  
ATOM    336  O   GLU A  23     -22.728   2.568 -17.688  1.00  1.240          O  
ATOM    337  CB  GLU A  23     -24.192   0.862 -15.486  1.00  1.740          C  
ATOM    338  CG  GLU A  23     -25.693   0.789 -15.511  1.00  1.740          C  
ATOM    339  CD  GLU A  23     -26.308   1.234 -14.175  1.00  1.740          C  
ATOM    340  OE1 GLU A  23     -25.612   1.836 -13.354  1.00  1.740          O  
ATOM    341  OE2 GLU A  23     -27.471   0.987 -13.987  1.00  1.740          O  
ATOM    342  H   GLU A  23     -21.474   1.037 -16.074  1.00  1.330          H  
ATOM    343  HA  GLU A  23     -23.885  -0.406 -17.199  1.00  1.560          H  
ATOM    344 1HB  GLU A  23     -23.798   0.308 -14.634  1.00  2.090          H  
ATOM    345 2HB  GLU A  23     -24.016   1.908 -15.339  1.00  2.090          H  
ATOM    346 1HG  GLU A  23     -26.080   1.411 -16.316  1.00  2.090          H  
ATOM    347 2HG  GLU A  23     -25.990  -0.240 -15.712  1.00  2.090          H  
ATOM    348  N   ARG A  24     -24.426   1.519 -18.719  1.00  1.560          N  
ATOM    349  CA  ARG A  24     -24.597   2.567 -19.710  1.00  1.780          C  
ATOM    350  C   ARG A  24     -26.087   2.790 -19.934  1.00  1.960          C  
ATOM    351  O   ARG A  24     -26.889   1.899 -19.663  1.00  2.050          O  
ATOM    352  CB  ARG A  24     -23.933   2.185 -21.036  1.00  2.400          C  
ATOM    353  CG  ARG A  24     -22.439   1.870 -20.971  1.00  2.400          C  
ATOM    354  CD  ARG A  24     -21.851   1.595 -22.323  1.00  2.400          C  
ATOM    355  NE  ARG A  24     -20.500   1.064 -22.217  1.00  2.400          N  
ATOM    356  CZ  ARG A  24     -19.628   0.843 -23.234  1.00  2.400          C  
ATOM    357  NH1 ARG A  24     -19.896   1.156 -24.496  1.00  2.400          N  
ATOM    358  NH2 ARG A  24     -18.459   0.291 -22.953  1.00  2.400          N  
ATOM    359  H   ARG A  24     -25.038   0.712 -18.736  1.00  1.870          H  
ATOM    360  HA  ARG A  24     -24.151   3.487 -19.343  1.00  2.140          H  
ATOM    361 1HB  ARG A  24     -24.417   1.298 -21.422  1.00  2.880          H  
ATOM    362 2HB  ARG A  24     -24.073   2.982 -21.766  1.00  2.880          H  
ATOM    363 1HG  ARG A  24     -21.901   2.718 -20.533  1.00  2.880          H  
ATOM    364 2HG  ARG A  24     -22.295   1.001 -20.361  1.00  2.880          H  
ATOM    365 1HD  ARG A  24     -22.469   0.868 -22.858  1.00  2.880          H  
ATOM    366 2HD  ARG A  24     -21.804   2.509 -22.875  1.00  2.880          H  
ATOM    367  HE  ARG A  24     -20.204   0.788 -21.291  1.00  2.880          H  
ATOM    368 1HH1 ARG A  24     -20.765   1.611 -24.791  1.00  2.880          H  
ATOM    369 2HH1 ARG A  24     -19.216   0.966 -25.217  1.00  2.880          H  
ATOM    370 1HH2 ARG A  24     -18.232   0.044 -22.000  1.00  2.880          H  
ATOM    371 2HH2 ARG A  24     -17.792   0.116 -23.692  1.00  2.880          H  
ATOM    372  N   TRP A  25     -26.452   3.943 -20.495  1.00  2.120          N  
ATOM    373  CA  TRP A  25     -27.848   4.223 -20.877  1.00  2.370          C  
ATOM    374  C   TRP A  25     -28.400   3.037 -21.650  1.00  2.610          C  
ATOM    375  O   TRP A  25     -29.488   2.543 -21.379  1.00  2.930          O  
ATOM    376  CB  TRP A  25     -27.919   5.441 -21.800  1.00  3.220          C  
ATOM    377  CG  TRP A  25     -29.302   5.794 -22.230  1.00  3.220          C  
ATOM    378  CD1 TRP A  25     -30.039   5.222 -23.233  1.00  3.220          C  
ATOM    379  CD2 TRP A  25     -30.112   6.842 -21.698  1.00  3.220          C  
ATOM    380  NE1 TRP A  25     -31.253   5.842 -23.339  1.00  3.220          N  
ATOM    381  CE2 TRP A  25     -31.309   6.846 -22.415  1.00  3.220          C  
ATOM    382  CE3 TRP A  25     -29.911   7.781 -20.700  1.00  3.220          C  
ATOM    383  CZ2 TRP A  25     -32.304   7.756 -22.159  1.00  3.220          C  
ATOM    384  CZ3 TRP A  25     -30.902   8.692 -20.444  1.00  3.220          C  
ATOM    385  CH2 TRP A  25     -32.074   8.689 -21.156  1.00  3.220          C  
ATOM    386  H   TRP A  25     -25.731   4.654 -20.612  1.00  2.540          H  
ATOM    387  HA  TRP A  25     -28.447   4.388 -19.977  1.00  2.840          H  
ATOM    388 1HB  TRP A  25     -27.509   6.304 -21.292  1.00  3.860          H  
ATOM    389 2HB  TRP A  25     -27.322   5.276 -22.694  1.00  3.860          H  
ATOM    390  HD1 TRP A  25     -29.721   4.392 -23.859  1.00  3.860          H  
ATOM    391  HE1 TRP A  25     -31.979   5.611 -24.002  1.00  3.860          H  
ATOM    392  HE3 TRP A  25     -28.996   7.800 -20.139  1.00  3.860          H  
ATOM    393  HZ2 TRP A  25     -33.242   7.766 -22.726  1.00  3.860          H  
ATOM    394  HZ3 TRP A  25     -30.722   9.424 -19.654  1.00  3.860          H  
ATOM    395  HH2 TRP A  25     -32.839   9.428 -20.924  1.00  3.860          H  
ATOM    396  N   ASP A  26     -27.647   2.643 -22.673  1.00  2.630          N  
ATOM    397  CA  ASP A  26     -27.914   1.497 -23.519  1.00  2.980          C  
ATOM    398  C   ASP A  26     -26.990   0.368 -23.057  1.00  2.940          C  
ATOM    399  O   ASP A  26     -25.783   0.484 -23.264  1.00  3.000          O  
ATOM    400  CB  ASP A  26     -27.670   1.815 -24.992  1.00  4.030          C  
ATOM    401  CG  ASP A  26     -27.948   0.624 -25.933  1.00  4.030          C  
ATOM    402  OD1 ASP A  26     -28.009  -0.508 -25.451  1.00  4.030          O  
ATOM    403  OD2 ASP A  26     -28.092   0.846 -27.113  1.00  4.030          O  
ATOM    404  H   ASP A  26     -26.802   3.160 -22.823  1.00  3.160          H  
ATOM    405  HA  ASP A  26     -28.961   1.233 -23.432  1.00  3.580          H  
ATOM    406 1HB  ASP A  26     -28.310   2.649 -25.294  1.00  4.840          H  
ATOM    407 2HB  ASP A  26     -26.666   2.128 -25.125  1.00  4.840          H  
ATOM    408  N   PRO A  27     -27.495  -0.691 -22.383  1.00  3.160          N  
ATOM    409  CA  PRO A  27     -26.757  -1.821 -21.826  1.00  3.350          C  
ATOM    410  C   PRO A  27     -25.917  -2.610 -22.832  1.00  3.310          C  
ATOM    411  O   PRO A  27     -25.082  -3.418 -22.426  1.00  3.480          O  
ATOM    412  CB  PRO A  27     -27.875  -2.727 -21.284  1.00  5.030          C  
ATOM    413  CG  PRO A  27     -29.019  -1.805 -21.004  1.00  5.030          C  
ATOM    414  CD  PRO A  27     -28.945  -0.746 -22.076  1.00  5.030          C  
ATOM    415  HA  PRO A  27     -26.119  -1.451 -21.007  1.00  4.020          H  
ATOM    416 1HB  PRO A  27     -28.122  -3.490 -22.042  1.00  6.030          H  
ATOM    417 2HB  PRO A  27     -27.524  -3.262 -20.394  1.00  6.030          H  
ATOM    418 1HG  PRO A  27     -29.969  -2.360 -21.033  1.00  6.030          H  
ATOM    419 2HG  PRO A  27     -28.932  -1.383 -19.992  1.00  6.030          H  
ATOM    420 1HD  PRO A  27     -29.526  -1.017 -22.972  1.00  6.030          H  
ATOM    421 2HD  PRO A  27     -29.289   0.178 -21.604  1.00  6.030          H  
ATOM    422  N   GLU A  28     -26.190  -2.458 -24.127  1.00  3.320          N  
ATOM    423  CA  GLU A  28     -25.441  -3.197 -25.132  1.00  3.550          C  
ATOM    424  C   GLU A  28     -24.052  -2.600 -25.342  1.00  3.590          C  
ATOM    425  O   GLU A  28     -23.713  -1.527 -24.839  1.00  3.530          O  
ATOM    426  CB  GLU A  28     -26.205  -3.228 -26.460  1.00  4.880          C  
ATOM    427  CG  GLU A  28     -27.537  -3.975 -26.406  1.00  4.880          C  
ATOM    428  CD  GLU A  28     -27.377  -5.439 -26.151  1.00  4.880          C  
ATOM    429  OE1 GLU A  28     -26.435  -6.010 -26.650  1.00  4.880          O  
ATOM    430  OE2 GLU A  28     -28.191  -5.992 -25.456  1.00  4.880          O  
ATOM    431  H   GLU A  28     -26.893  -1.779 -24.459  1.00  3.980          H  
ATOM    432  HA  GLU A  28     -25.317  -4.225 -24.784  1.00  4.260          H  
ATOM    433 1HB  GLU A  28     -26.420  -2.200 -26.767  1.00  5.850          H  
ATOM    434 2HB  GLU A  28     -25.592  -3.680 -27.235  1.00  5.850          H  
ATOM    435 1HG  GLU A  28     -28.152  -3.540 -25.616  1.00  5.850          H  
ATOM    436 2HG  GLU A  28     -28.056  -3.830 -27.352  1.00  5.850          H  
ATOM    437  N   THR A  29     -23.249  -3.245 -26.179  1.00  4.110          N  
ATOM    438  CA  THR A  29     -21.888  -2.779 -26.442  1.00  4.560          C  
ATOM    439  C   THR A  29     -21.893  -1.543 -27.333  1.00  4.440          C  
ATOM    440  O   THR A  29     -20.866  -0.899 -27.540  1.00  4.620          O  
ATOM    441  CB  THR A  29     -21.048  -3.893 -27.085  1.00  6.200          C  
ATOM    442  OG1 THR A  29     -21.631  -4.272 -28.342  1.00  6.200          O  
ATOM    443  CG2 THR A  29     -21.035  -5.098 -26.154  1.00  6.200          C  
ATOM    444  H   THR A  29     -23.556  -4.104 -26.624  1.00  4.930          H  
ATOM    445  HA  THR A  29     -21.429  -2.506 -25.489  1.00  5.470          H  
ATOM    446  HB  THR A  29     -20.029  -3.542 -27.250  1.00  7.440          H  
ATOM    447  HG1 THR A  29     -21.397  -3.617 -29.015  1.00  7.440          H  
ATOM    448 1HG2 THR A  29     -20.443  -5.894 -26.607  1.00  7.440          H  
ATOM    449 2HG2 THR A  29     -20.596  -4.813 -25.199  1.00  7.440          H  
ATOM    450 3HG2 THR A  29     -22.050  -5.454 -25.993  1.00  7.440          H  
ATOM    451  N   SER A  30     -23.078  -1.218 -27.840  1.00  4.540          N  
ATOM    452  CA  SER A  30     -23.347  -0.081 -28.700  1.00  4.900          C  
ATOM    453  C   SER A  30     -23.599   1.196 -27.889  1.00  4.980          C  
ATOM    454  O   SER A  30     -23.759   2.271 -28.469  1.00  5.420          O  
ATOM    455  CB  SER A  30     -24.578  -0.358 -29.551  1.00  6.720          C  
ATOM    456  OG  SER A  30     -24.383  -1.450 -30.414  1.00  6.720          O  
ATOM    457  H   SER A  30     -23.853  -1.821 -27.611  1.00  5.450          H  
ATOM    458  HA  SER A  30     -22.483   0.078 -29.346  1.00  5.880          H  
ATOM    459 1HB  SER A  30     -25.433  -0.553 -28.895  1.00  8.060          H  
ATOM    460 2HB  SER A  30     -24.817   0.530 -30.136  1.00  8.060          H  
ATOM    461  HG  SER A  30     -25.172  -1.496 -30.964  1.00  8.060          H  
ATOM    462  N   GLY A  31     -23.654   1.087 -26.555  1.00  4.960          N  
ATOM    463  CA  GLY A  31     -23.951   2.247 -25.731  1.00  5.370          C  
ATOM    464  C   GLY A  31     -22.756   3.164 -25.529  1.00  5.690          C  
ATOM    465  O   GLY A  31     -21.648   2.891 -25.998  1.00  6.130          O  
ATOM    466  H   GLY A  31     -23.529   0.180 -26.102  1.00  5.950          H  
ATOM    467 1HA  GLY A  31     -24.763   2.811 -26.190  1.00  6.440          H  
ATOM    468 2HA  GLY A  31     -24.307   1.901 -24.759  1.00  6.440          H  
ATOM    469  N   ILE A  32     -22.974   4.242 -24.779  1.00  5.830          N  
ATOM    470  CA  ILE A  32     -21.953   5.256 -24.557  1.00  6.420          C  
ATOM    471  C   ILE A  32     -21.295   5.270 -23.201  1.00  7.020          C  
ATOM    472  O   ILE A  32     -21.963   5.314 -22.177  1.00  7.410          O  
ATOM    473  CB  ILE A  32     -22.549   6.662 -24.782  1.00  8.750          C  
ATOM    474  CG1 ILE A  32     -23.135   6.799 -26.235  1.00  8.750          C  
ATOM    475  CG2 ILE A  32     -21.530   7.774 -24.448  1.00  8.750          C  
ATOM    476  CD1 ILE A  32     -22.145   6.570 -27.378  1.00  8.750          C  
ATOM    477  H   ILE A  32     -23.895   4.380 -24.396  1.00  7.000          H  
ATOM    478  HA  ILE A  32     -21.153   5.089 -25.276  1.00  7.700          H  
ATOM    479  HB  ILE A  32     -23.393   6.787 -24.109  1.00 10.500          H  
ATOM    480 1HG1 ILE A  32     -23.958   6.097 -26.348  1.00 10.500          H  
ATOM    481 2HG1 ILE A  32     -23.528   7.815 -26.339  1.00 10.500          H  
ATOM    482 1HG2 ILE A  32     -22.023   8.711 -24.585  1.00 10.500          H  
ATOM    483 2HG2 ILE A  32     -21.196   7.714 -23.414  1.00 10.500          H  
ATOM    484 3HG2 ILE A  32     -20.662   7.716 -25.098  1.00 10.500          H  
ATOM    485 1HD1 ILE A  32     -22.658   6.709 -28.328  1.00 10.500          H  
ATOM    486 2HD1 ILE A  32     -21.327   7.279 -27.310  1.00 10.500          H  
ATOM    487 3HD1 ILE A  32     -21.749   5.559 -27.345  1.00 10.500          H  
ATOM    488  N   LEU A  33     -19.970   5.273 -23.254  1.00  7.330          N  
ATOM    489  CA  LEU A  33     -19.029   5.394 -22.152  1.00  8.160          C  
ATOM    490  C   LEU A  33     -18.223   6.640 -22.529  1.00  8.220          C  
ATOM    491  O   LEU A  33     -18.137   6.928 -23.722  1.00  8.490          O  
ATOM    492  CB  LEU A  33     -18.180   4.130 -21.998  1.00 11.090          C  
ATOM    493  CG  LEU A  33     -17.176   4.068 -20.802  1.00 11.090          C  
ATOM    494  CD1 LEU A  33     -17.947   4.056 -19.448  1.00 11.090          C  
ATOM    495  CD2 LEU A  33     -16.361   2.799 -20.945  1.00 11.090          C  
ATOM    496  H   LEU A  33     -19.567   5.203 -24.181  1.00  8.800          H  
ATOM    497  HA  LEU A  33     -19.572   5.584 -21.234  1.00  9.790          H  
ATOM    498 1HB  LEU A  33     -18.859   3.304 -21.886  1.00 13.310          H  
ATOM    499 2HB  LEU A  33     -17.616   3.989 -22.918  1.00 13.310          H  
ATOM    500  HG  LEU A  33     -16.509   4.929 -20.819  1.00 13.310          H  
ATOM    501 1HD1 LEU A  33     -17.234   3.986 -18.622  1.00 13.310          H  
ATOM    502 2HD1 LEU A  33     -18.533   4.960 -19.327  1.00 13.310          H  
ATOM    503 3HD1 LEU A  33     -18.609   3.201 -19.421  1.00 13.310          H  
ATOM    504 1HD2 LEU A  33     -15.650   2.722 -20.120  1.00 13.310          H  
ATOM    505 2HD2 LEU A  33     -17.029   1.945 -20.929  1.00 13.310          H  
ATOM    506 3HD2 LEU A  33     -15.821   2.819 -21.891  1.00 13.310          H  
ATOM    507  N   ASN A  34     -17.662   7.373 -21.557  1.00  8.210          N  
ATOM    508  CA  ASN A  34     -16.949   8.644 -21.813  1.00  8.440          C  
ATOM    509  C   ASN A  34     -18.006   9.719 -22.160  1.00  8.170          C  
ATOM    510  O   ASN A  34     -18.098  10.183 -23.305  1.00  8.160          O  
ATOM    511  CB  ASN A  34     -15.912   8.520 -22.926  1.00 11.720          C  
ATOM    512  CG  ASN A  34     -14.890   9.649 -22.886  1.00 11.720          C  
ATOM    513  OD1 ASN A  34     -14.523  10.135 -21.806  1.00 11.720          O  
ATOM    514  ND2 ASN A  34     -14.423  10.069 -24.040  1.00 11.720          N  
ATOM    515  H   ASN A  34     -17.753   7.049 -20.604  1.00  9.850          H  
ATOM    516  HA  ASN A  34     -16.397   8.924 -20.925  1.00 10.130          H  
ATOM    517 1HB  ASN A  34     -15.394   7.564 -22.845  1.00 14.070          H  
ATOM    518 2HB  ASN A  34     -16.391   8.556 -23.901  1.00 14.070          H  
ATOM    519 1HD2 ASN A  34     -13.750  10.809 -24.069  1.00 14.070          H  
ATOM    520 2HD2 ASN A  34     -14.745   9.651 -24.891  1.00 14.070          H  
ATOM    521  N   PRO A  35     -18.808  10.104 -21.141  1.00  8.170          N  
ATOM    522  CA  PRO A  35     -20.004  10.919 -21.198  1.00  8.200          C  
ATOM    523  C   PRO A  35     -19.785  12.377 -21.595  1.00  8.210          C  
ATOM    524  O   PRO A  35     -18.773  13.006 -21.246  1.00  8.470          O  
ATOM    525  CB  PRO A  35     -20.489  10.861 -19.756  1.00 12.300          C  
ATOM    526  CG  PRO A  35     -19.250  10.675 -18.931  1.00 12.300          C  
ATOM    527  CD  PRO A  35     -18.359   9.822 -19.751  1.00 12.300          C  
ATOM    528  HA  PRO A  35     -20.720  10.439 -21.881  1.00  9.840          H  
ATOM    529 1HB  PRO A  35     -21.014  11.760 -19.536  1.00 14.760          H  
ATOM    530 2HB  PRO A  35     -21.195  10.035 -19.630  1.00 14.760          H  
ATOM    531 1HG  PRO A  35     -18.775  11.640 -18.741  1.00 14.760          H  
ATOM    532 2HG  PRO A  35     -19.486  10.269 -17.944  1.00 14.760          H  
ATOM    533 1HD  PRO A  35     -17.344  10.213 -19.575  1.00 14.760          H  
ATOM    534 2HD  PRO A  35     -18.468   8.776 -19.482  1.00 14.760          H  
ATOM    535  N   CYS A  36     -20.796  12.914 -22.249  1.00  8.220          N  
ATOM    536  CA  CYS A  36     -20.867  14.290 -22.700  1.00  8.520          C  
ATOM    537  C   CYS A  36     -22.314  14.698 -22.894  1.00  8.330          C  
ATOM    538  O   CYS A  36     -23.138  13.914 -23.370  1.00  8.660          O  
ATOM    539  CB  CYS A  36     -20.085  14.484 -24.004  1.00 11.810          C  
ATOM    540  SG  CYS A  36     -20.012  16.195 -24.583  1.00 11.810          S  
ATOM    541  H   CYS A  36     -21.587  12.318 -22.445  1.00  9.860          H  
ATOM    542  HA  CYS A  36     -20.430  14.933 -21.946  1.00 10.220          H  
ATOM    543 1HB  CYS A  36     -19.060  14.136 -23.859  1.00 14.170          H  
ATOM    544 2HB  CYS A  36     -20.523  13.883 -24.794  1.00 14.170          H  
ATOM    545  HG  CYS A  36     -19.164  15.961 -25.583  1.00 14.170          H  
ATOM    546  N   TYR A  37     -22.588  15.967 -22.636  1.00  8.040          N  
ATOM    547  CA  TYR A  37     -23.897  16.589 -22.841  1.00  8.040          C  
ATOM    548  C   TYR A  37     -24.349  16.531 -24.300  1.00  7.550          C  
ATOM    549  O   TYR A  37     -25.532  16.677 -24.604  1.00  7.530          O  
ATOM    550  CB  TYR A  37     -23.850  18.047 -22.376  1.00 11.260          C  
ATOM    551  CG  TYR A  37     -22.971  18.906 -23.257  1.00 11.260          C  
ATOM    552  CD1 TYR A  37     -23.502  19.544 -24.373  1.00 11.260          C  
ATOM    553  CD2 TYR A  37     -21.626  19.035 -22.959  1.00 11.260          C  
ATOM    554  CE1 TYR A  37     -22.686  20.296 -25.185  1.00 11.260          C  
ATOM    555  CE2 TYR A  37     -20.815  19.786 -23.774  1.00 11.260          C  
ATOM    556  CZ  TYR A  37     -21.338  20.412 -24.884  1.00 11.260          C  
ATOM    557  OH  TYR A  37     -20.524  21.160 -25.701  1.00 11.260          O  
ATOM    558  H   TYR A  37     -21.844  16.537 -22.258  1.00  9.650          H  
ATOM    559  HA  TYR A  37     -24.631  16.047 -22.241  1.00  9.650          H  
ATOM    560 1HB  TYR A  37     -24.857  18.466 -22.380  1.00 13.510          H  
ATOM    561 2HB  TYR A  37     -23.473  18.098 -21.354  1.00 13.510          H  
ATOM    562  HD1 TYR A  37     -24.562  19.444 -24.613  1.00 13.510          H  
ATOM    563  HD2 TYR A  37     -21.204  18.538 -22.088  1.00 13.510          H  
ATOM    564  HE1 TYR A  37     -23.098  20.792 -26.063  1.00 13.510          H  
ATOM    565  HE2 TYR A  37     -19.754  19.882 -23.545  1.00 13.510          H  
ATOM    566  HH  TYR A  37     -19.623  21.130 -25.368  1.00 13.510          H  
ATOM    567  N   GLY A  38     -23.392  16.366 -25.208  1.00  7.430          N  
ATOM    568  CA  GLY A  38     -23.641  16.330 -26.632  1.00  7.200          C  
ATOM    569  C   GLY A  38     -24.118  14.970 -27.164  1.00  6.710          C  
ATOM    570  O   GLY A  38     -24.437  14.860 -28.348  1.00  6.890          O  
ATOM    571  H   GLY A  38     -22.443  16.255 -24.875  1.00  8.920          H  
ATOM    572 1HA  GLY A  38     -24.382  17.089 -26.879  1.00  8.640          H  
ATOM    573 2HA  GLY A  38     -22.727  16.612 -27.150  1.00  8.640          H  
ATOM    574  N   TRP A  39     -24.154  13.926 -26.331  1.00  6.360          N  
ATOM    575  CA  TRP A  39     -24.614  12.642 -26.847  1.00  6.200          C  
ATOM    576  C   TRP A  39     -26.148  12.678 -26.853  1.00  5.680          C  
ATOM    577  O   TRP A  39     -26.737  13.156 -25.888  1.00  5.300          O  
ATOM    578  CB  TRP A  39     -24.151  11.462 -25.992  1.00  8.740          C  
ATOM    579  CG  TRP A  39     -22.687  11.156 -26.021  1.00  8.740          C  
ATOM    580  CD1 TRP A  39     -21.823  11.362 -25.008  1.00  8.740          C  
ATOM    581  CD2 TRP A  39     -21.915  10.593 -27.099  1.00  8.740          C  
ATOM    582  NE1 TRP A  39     -20.551  10.943 -25.357  1.00  8.740          N  
ATOM    583  CE2 TRP A  39     -20.595  10.477 -26.640  1.00  8.740          C  
ATOM    584  CE3 TRP A  39     -22.225  10.175 -28.395  1.00  8.740          C  
ATOM    585  CZ2 TRP A  39     -19.595   9.961 -27.426  1.00  8.740          C  
ATOM    586  CZ3 TRP A  39     -21.215   9.662 -29.187  1.00  8.740          C  
ATOM    587  CH2 TRP A  39     -19.932   9.557 -28.714  1.00  8.740          C  
ATOM    588  H   TRP A  39     -23.883  14.026 -25.347  1.00  7.630          H  
ATOM    589  HA  TRP A  39     -24.215  12.515 -27.845  1.00  7.440          H  
ATOM    590 1HB  TRP A  39     -24.399  11.681 -24.966  1.00 10.490          H  
ATOM    591 2HB  TRP A  39     -24.695  10.559 -26.266  1.00 10.490          H  
ATOM    592  HD1 TRP A  39     -22.115  11.759 -24.070  1.00 10.490          H  
ATOM    593  HE1 TRP A  39     -19.679  10.941 -24.761  1.00 10.490          H  
ATOM    594  HE3 TRP A  39     -23.235  10.251 -28.776  1.00 10.490          H  
ATOM    595  HZ2 TRP A  39     -18.569   9.868 -27.063  1.00 10.490          H  
ATOM    596  HZ3 TRP A  39     -21.466   9.340 -30.197  1.00 10.490          H  
ATOM    597  HH2 TRP A  39     -19.162   9.146 -29.364  1.00 10.490          H  
ATOM    598  N   PRO A  40     -26.853  12.130 -27.871  1.00  5.990          N  
ATOM    599  CA  PRO A  40     -28.317  12.082 -27.926  1.00  5.950          C  
ATOM    600  C   PRO A  40     -28.939  11.658 -26.599  1.00  5.410          C  
ATOM    601  O   PRO A  40     -29.918  12.253 -26.146  1.00  5.450          O  
ATOM    602  CB  PRO A  40     -28.537  11.041 -29.032  1.00  8.930          C  
ATOM    603  CG  PRO A  40     -27.347  11.240 -29.955  1.00  8.930          C  
ATOM    604  CD  PRO A  40     -26.172  11.528 -29.031  1.00  8.930          C  
ATOM    605  HA  PRO A  40     -28.699  13.069 -28.233  1.00  7.140          H  
ATOM    606 1HB  PRO A  40     -28.578  10.030 -28.593  1.00 10.710          H  
ATOM    607 2HB  PRO A  40     -29.503  11.211 -29.527  1.00 10.710          H  
ATOM    608 1HG  PRO A  40     -27.192  10.345 -30.581  1.00 10.710          H  
ATOM    609 2HG  PRO A  40     -27.551  12.075 -30.644  1.00 10.710          H  
ATOM    610 1HD  PRO A  40     -25.635  10.615 -28.751  1.00 10.710          H  
ATOM    611 2HD  PRO A  40     -25.526  12.273 -29.532  1.00 10.710          H  
ATOM    612  N   VAL A  41     -28.349  10.632 -25.987  1.00  5.230          N  
ATOM    613  CA  VAL A  41     -28.746  10.163 -24.674  1.00  4.970          C  
ATOM    614  C   VAL A  41     -27.475   9.868 -23.902  1.00  4.480          C  
ATOM    615  O   VAL A  41     -26.481   9.444 -24.503  1.00  4.860          O  
ATOM    616  CB  VAL A  41     -29.601   8.887 -24.773  1.00  7.060          C  
ATOM    617  CG1 VAL A  41     -30.885   9.156 -25.518  1.00  7.060          C  
ATOM    618  CG2 VAL A  41     -28.827   7.773 -25.471  1.00  7.060          C  
ATOM    619  H   VAL A  41     -27.570  10.181 -26.435  1.00  6.280          H  
ATOM    620  HA  VAL A  41     -29.309  10.941 -24.163  1.00  5.960          H  
ATOM    621  HB  VAL A  41     -29.860   8.587 -23.783  1.00  8.470          H  
ATOM    622 1HG1 VAL A  41     -31.484   8.248 -25.542  1.00  8.470          H  
ATOM    623 2HG1 VAL A  41     -31.435   9.942 -25.004  1.00  8.470          H  
ATOM    624 3HG1 VAL A  41     -30.672   9.467 -26.536  1.00  8.470          H  
ATOM    625 1HG2 VAL A  41     -29.451   6.887 -25.515  1.00  8.470          H  
ATOM    626 2HG2 VAL A  41     -28.572   8.082 -26.480  1.00  8.470          H  
ATOM    627 3HG2 VAL A  41     -27.924   7.532 -24.927  1.00  8.470          H  
ATOM    628  N   CYS A  42     -27.504   9.949 -22.577  1.00  3.930          N  
ATOM    629  CA  CYS A  42     -26.309   9.552 -21.847  1.00  3.540          C  
ATOM    630  C   CYS A  42     -26.533   9.300 -20.366  1.00  3.060          C  
ATOM    631  O   CYS A  42     -27.246  10.043 -19.690  1.00  3.200          O  
ATOM    632  CB  CYS A  42     -25.204  10.597 -21.997  1.00  5.110          C  
ATOM    633  SG  CYS A  42     -23.619  10.066 -21.338  1.00  5.110          S  
ATOM    634  H   CYS A  42     -28.311  10.330 -22.100  1.00  4.720          H  
ATOM    635  HA  CYS A  42     -25.947   8.622 -22.292  1.00  4.250          H  
ATOM    636 1HB  CYS A  42     -25.061  10.847 -23.029  1.00  6.130          H  
ATOM    637 2HB  CYS A  42     -25.498  11.512 -21.482  1.00  6.130          H  
ATOM    638  HG  CYS A  42     -23.394   9.170 -22.294  1.00  6.130          H  
ATOM    639  N   TYR A  43     -25.912   8.229 -19.895  1.00  2.950          N  
ATOM    640  CA  TYR A  43     -25.844   7.783 -18.507  1.00  2.670          C  
ATOM    641  C   TYR A  43     -24.704   6.801 -18.385  1.00  1.950          C  
ATOM    642  O   TYR A  43     -24.631   5.864 -19.195  1.00  2.210          O  
ATOM    643  CB  TYR A  43     -27.137   7.111 -18.078  1.00  3.850          C  
ATOM    644  CG  TYR A  43     -27.039   6.476 -16.741  1.00  3.850          C  
ATOM    645  CD1 TYR A  43     -27.140   7.213 -15.588  1.00  3.850          C  
ATOM    646  CD2 TYR A  43     -26.833   5.118 -16.681  1.00  3.850          C  
ATOM    647  CE1 TYR A  43     -27.037   6.585 -14.356  1.00  3.850          C  
ATOM    648  CE2 TYR A  43     -26.735   4.496 -15.486  1.00  3.850          C  
ATOM    649  CZ  TYR A  43     -26.837   5.207 -14.313  1.00  3.850          C  
ATOM    650  OH  TYR A  43     -26.738   4.550 -13.083  1.00  3.850          O  
ATOM    651  H   TYR A  43     -25.381   7.680 -20.555  1.00  3.540          H  
ATOM    652  HA  TYR A  43     -25.630   8.631 -17.851  1.00  3.200          H  
ATOM    653 1HB  TYR A  43     -27.933   7.857 -18.041  1.00  4.620          H  
ATOM    654 2HB  TYR A  43     -27.419   6.359 -18.796  1.00  4.620          H  
ATOM    655  HD1 TYR A  43     -27.294   8.285 -15.657  1.00  4.620          H  
ATOM    656  HD2 TYR A  43     -26.751   4.533 -17.599  1.00  4.620          H  
ATOM    657  HE1 TYR A  43     -27.114   7.166 -13.435  1.00  4.620          H  
ATOM    658  HE2 TYR A  43     -26.577   3.454 -15.466  1.00  4.620          H  
ATOM    659  HH  TYR A  43     -26.432   3.607 -13.200  1.00  4.620          H  
ATOM    660  N   VAL A  44     -23.783   7.022 -17.430  1.00  1.600          N  
ATOM    661  CA  VAL A  44     -22.681   6.060 -17.286  1.00  1.370          C  
ATOM    662  C   VAL A  44     -22.287   5.805 -15.834  1.00  1.150          C  
ATOM    663  O   VAL A  44     -22.263   6.756 -15.035  1.00  1.210          O  
ATOM    664  CB  VAL A  44     -21.406   6.566 -18.028  1.00  2.010          C  
ATOM    665  CG1 VAL A  44     -21.669   6.793 -19.502  1.00  2.010          C  
ATOM    666  CG2 VAL A  44     -20.907   7.829 -17.430  1.00  2.010          C  
ATOM    667  H   VAL A  44     -23.906   7.810 -16.775  1.00  1.920          H  
ATOM    668  HA  VAL A  44     -22.993   5.110 -17.722  1.00  1.640          H  
ATOM    669  HB  VAL A  44     -20.641   5.793 -17.951  1.00  2.410          H  
ATOM    670 1HG1 VAL A  44     -20.759   7.108 -20.000  1.00  2.410          H  
ATOM    671 2HG1 VAL A  44     -22.013   5.856 -19.916  1.00  2.410          H  
ATOM    672 3HG1 VAL A  44     -22.420   7.554 -19.648  1.00  2.410          H  
ATOM    673 1HG2 VAL A  44     -20.031   8.105 -17.957  1.00  2.410          H  
ATOM    674 2HG2 VAL A  44     -21.664   8.604 -17.529  1.00  2.410          H  
ATOM    675 3HG2 VAL A  44     -20.652   7.706 -16.397  1.00  2.410          H  
ATOM    676  N   THR A  45     -21.881   4.561 -15.520  1.00  1.050          N  
ATOM    677  CA  THR A  45     -21.322   4.271 -14.189  1.00  0.960          C  
ATOM    678  C   THR A  45     -20.215   3.214 -14.295  1.00  0.870          C  
ATOM    679  O   THR A  45     -20.229   2.376 -15.210  1.00  0.950          O  
ATOM    680  CB  THR A  45     -22.387   3.737 -13.192  1.00  1.380          C  
ATOM    681  OG1 THR A  45     -22.734   2.407 -13.517  1.00  1.380          O  
ATOM    682  CG2 THR A  45     -23.621   4.524 -13.326  1.00  1.380          C  
ATOM    683  H   THR A  45     -21.968   3.820 -16.223  1.00  1.260          H  
ATOM    684  HA  THR A  45     -20.880   5.180 -13.789  1.00  1.150          H  
ATOM    685  HB  THR A  45     -22.005   3.800 -12.171  1.00  1.660          H  
ATOM    686  HG1 THR A  45     -23.643   2.187 -13.163  1.00  1.660          H  
ATOM    687 1HG2 THR A  45     -24.341   4.133 -12.620  1.00  1.660          H  
ATOM    688 2HG2 THR A  45     -23.422   5.552 -13.116  1.00  1.660          H  
ATOM    689 3HG2 THR A  45     -24.019   4.430 -14.323  1.00  1.660          H  
ATOM    690  N   VAL A  46     -19.268   3.236 -13.341  1.00  0.830          N  
ATOM    691  CA  VAL A  46     -18.246   2.192 -13.238  1.00  0.920          C  
ATOM    692  C   VAL A  46     -18.051   1.700 -11.789  1.00  0.840          C  
ATOM    693  O   VAL A  46     -17.720   2.480 -10.886  1.00  0.830          O  
ATOM    694  CB  VAL A  46     -16.876   2.676 -13.782  1.00  1.250          C  
ATOM    695  CG1 VAL A  46     -15.825   1.518 -13.667  1.00  1.250          C  
ATOM    696  CG2 VAL A  46     -17.023   3.152 -15.240  1.00  1.250          C  
ATOM    697  H   VAL A  46     -19.307   3.991 -12.655  1.00  1.000          H  
ATOM    698  HA  VAL A  46     -18.566   1.354 -13.845  1.00  1.100          H  
ATOM    699  HB  VAL A  46     -16.515   3.502 -13.168  1.00  1.500          H  
ATOM    700 1HG1 VAL A  46     -14.865   1.871 -14.038  1.00  1.500          H  
ATOM    701 2HG1 VAL A  46     -15.704   1.205 -12.629  1.00  1.500          H  
ATOM    702 3HG1 VAL A  46     -16.157   0.666 -14.264  1.00  1.500          H  
ATOM    703 1HG2 VAL A  46     -16.061   3.491 -15.613  1.00  1.500          H  
ATOM    704 2HG2 VAL A  46     -17.379   2.346 -15.841  1.00  1.500          H  
ATOM    705 3HG2 VAL A  46     -17.728   3.973 -15.294  1.00  1.500          H  
ATOM    706  N   ASN A  47     -18.188   0.389 -11.571  1.00  0.870          N  
ATOM    707  CA  ASN A  47     -17.948  -0.210 -10.251  1.00  0.860          C  
ATOM    708  C   ASN A  47     -16.635  -0.997 -10.280  1.00  0.850          C  
ATOM    709  O   ASN A  47     -16.405  -1.846 -11.153  1.00  0.840          O  
ATOM    710  CB  ASN A  47     -19.129  -1.022  -9.747  1.00  1.210          C  
ATOM    711  CG  ASN A  47     -18.884  -1.565  -8.345  1.00  1.210          C  
ATOM    712  OD1 ASN A  47     -18.125  -2.530  -8.197  1.00  1.210          O  
ATOM    713  ND2 ASN A  47     -19.478  -0.971  -7.331  1.00  1.210          N  
ATOM    714  H   ASN A  47     -18.479  -0.197 -12.360  1.00  1.040          H  
ATOM    715  HA  ASN A  47     -17.802   0.593  -9.525  1.00  1.030          H  
ATOM    716 1HB  ASN A  47     -20.020  -0.394  -9.727  1.00  1.450          H  
ATOM    717 2HB  ASN A  47     -19.322  -1.845 -10.407  1.00  1.450          H  
ATOM    718 1HD2 ASN A  47     -19.325  -1.302  -6.399  1.00  1.450          H  
ATOM    719 2HD2 ASN A  47     -20.084  -0.163  -7.464  1.00  1.450          H  
ATOM    720  N   HIS A  48     -15.723  -0.659  -9.379  1.00  0.950          N  
ATOM    721  CA  HIS A  48     -14.398  -1.268  -9.398  1.00  1.040          C  
ATOM    722  C   HIS A  48     -14.234  -2.498  -8.512  1.00  1.110          C  
ATOM    723  O   HIS A  48     -14.139  -2.396  -7.284  1.00  1.220          O  
ATOM    724  CB  HIS A  48     -13.395  -0.204  -8.967  1.00  1.420          C  
ATOM    725  CG  HIS A  48     -13.283   0.920  -9.915  1.00  1.420          C  
ATOM    726  ND1 HIS A  48     -12.484   0.880 -11.041  1.00  1.420          N  
ATOM    727  CD2 HIS A  48     -13.874   2.124  -9.914  1.00  1.420          C  
ATOM    728  CE1 HIS A  48     -12.585   2.050 -11.672  1.00  1.420          C  
ATOM    729  NE2 HIS A  48     -13.421   2.804 -11.004  1.00  1.420          N  
ATOM    730  H   HIS A  48     -15.925   0.037  -8.651  1.00  1.140          H  
ATOM    731  HA  HIS A  48     -14.155  -1.573 -10.418  1.00  1.250          H  
ATOM    732 1HB  HIS A  48     -13.727   0.217  -8.022  1.00  1.700          H  
ATOM    733 2HB  HIS A  48     -12.432  -0.631  -8.772  1.00  1.700          H  
ATOM    734  HD2 HIS A  48     -14.569   2.498  -9.179  1.00  1.700          H  
ATOM    735  HE1 HIS A  48     -12.068   2.347 -12.582  1.00  1.700          H  
ATOM    736  HE2 HIS A  48     -13.695   3.775 -11.229  1.00  1.700          H  
ATOM    737  N   LYS A  49     -14.170  -3.677  -9.130  1.00  1.120          N  
ATOM    738  CA  LYS A  49     -14.032  -4.919  -8.384  1.00  1.230          C  
ATOM    739  C   LYS A  49     -12.618  -5.502  -8.547  1.00  1.140          C  
ATOM    740  O   LYS A  49     -12.336  -6.220  -9.519  1.00  1.130          O  
ATOM    741  CB  LYS A  49     -15.094  -5.908  -8.830  1.00  1.680          C  
ATOM    742  CG  LYS A  49     -16.500  -5.459  -8.551  1.00  1.680          C  
ATOM    743  CD  LYS A  49     -17.512  -6.523  -8.945  1.00  1.680          C  
ATOM    744  CE  LYS A  49     -18.947  -6.056  -8.681  1.00  1.680          C  
ATOM    745  NZ  LYS A  49     -19.260  -5.978  -7.220  1.00  1.680          N  
ATOM    746  H   LYS A  49     -14.267  -3.735 -10.153  1.00  1.340          H  
ATOM    747  HA  LYS A  49     -14.184  -4.709  -7.326  1.00  1.480          H  
ATOM    748 1HB  LYS A  49     -14.995  -6.104  -9.896  1.00  2.010          H  
ATOM    749 2HB  LYS A  49     -14.957  -6.830  -8.292  1.00  2.010          H  
ATOM    750 1HG  LYS A  49     -16.597  -5.206  -7.500  1.00  2.010          H  
ATOM    751 2HG  LYS A  49     -16.697  -4.559  -9.141  1.00  2.010          H  
ATOM    752 1HD  LYS A  49     -17.399  -6.747 -10.007  1.00  2.010          H  
ATOM    753 2HD  LYS A  49     -17.322  -7.436  -8.379  1.00  2.010          H  
ATOM    754 1HE  LYS A  49     -19.079  -5.066  -9.119  1.00  2.010          H  
ATOM    755 2HE  LYS A  49     -19.641  -6.748  -9.155  1.00  2.010          H  
ATOM    756 1HZ  LYS A  49     -20.212  -5.661  -7.097  1.00  2.010          H  
ATOM    757 2HZ  LYS A  49     -19.155  -6.894  -6.806  1.00  2.010          H  
ATOM    758 3HZ  LYS A  49     -18.633  -5.333  -6.758  1.00  2.010          H  
ATOM    759  N   HIS A  50     -11.711  -5.148  -7.614  1.00  1.160          N  
ATOM    760  CA  HIS A  50     -10.289  -5.511  -7.715  1.00  1.150          C  
ATOM    761  C   HIS A  50      -9.642  -5.010  -8.996  1.00  1.020          C  
ATOM    762  O   HIS A  50      -8.997  -5.760  -9.721  1.00  1.070          O  
ATOM    763  CB  HIS A  50     -10.056  -7.005  -7.564  1.00  1.610          C  
ATOM    764  CG  HIS A  50     -10.389  -7.532  -6.234  1.00  1.610          C  
ATOM    765  ND1 HIS A  50      -9.637  -7.243  -5.089  1.00  1.610          N  
ATOM    766  CD2 HIS A  50     -11.391  -8.340  -5.835  1.00  1.610          C  
ATOM    767  CE1 HIS A  50     -10.180  -7.859  -4.060  1.00  1.610          C  
ATOM    768  NE2 HIS A  50     -11.245  -8.530  -4.483  1.00  1.610          N  
ATOM    769  H   HIS A  50     -12.019  -4.594  -6.824  1.00  1.390          H  
ATOM    770  HA  HIS A  50      -9.753  -5.033  -6.894  1.00  1.380          H  
ATOM    771 1HB  HIS A  50     -10.657  -7.536  -8.283  1.00  1.940          H  
ATOM    772 2HB  HIS A  50      -9.018  -7.233  -7.766  1.00  1.940          H  
ATOM    773  HD1 HIS A  50      -8.699  -6.800  -5.019  1.00  1.940          H  
ATOM    774  HD2 HIS A  50     -12.213  -8.815  -6.369  1.00  1.940          H  
ATOM    775  HE1 HIS A  50      -9.737  -7.765  -3.068  1.00  1.940          H  
ATOM    776  N   THR A  51      -9.818  -3.725  -9.261  1.00  0.980          N  
ATOM    777  CA  THR A  51      -9.278  -3.078 -10.442  1.00  0.910          C  
ATOM    778  C   THR A  51      -8.310  -1.918 -10.227  1.00  0.890          C  
ATOM    779  O   THR A  51      -7.736  -1.388 -11.199  1.00  0.910          O  
ATOM    780  CB  THR A  51     -10.385  -2.507 -11.229  1.00  1.300          C  
ATOM    781  OG1 THR A  51     -11.075  -1.578 -10.414  1.00  1.300          O  
ATOM    782  CG2 THR A  51     -11.265  -3.517 -11.713  1.00  1.300          C  
ATOM    783  H   THR A  51     -10.375  -3.171  -8.627  1.00  1.180          H  
ATOM    784  HA  THR A  51      -8.761  -3.835 -11.034  1.00  1.090          H  
ATOM    785  HB  THR A  51      -9.968  -2.013 -11.976  1.00  1.560          H  
ATOM    786  HG1 THR A  51     -11.546  -0.885 -10.946  1.00  1.560          H  
ATOM    787 1HG2 THR A  51     -12.026  -3.017 -12.283  1.00  1.560          H  
ATOM    788 2HG2 THR A  51     -10.720  -4.217 -12.346  1.00  1.560          H  
ATOM    789 3HG2 THR A  51     -11.716  -4.050 -10.892  1.00  1.560          H  
ATOM    790  N   VAL A  52      -8.191  -1.445  -8.981  1.00  0.920          N  
ATOM    791  CA  VAL A  52      -7.371  -0.283  -8.691  1.00  0.980          C  
ATOM    792  C   VAL A  52      -6.317  -0.557  -7.629  1.00  1.040          C  
ATOM    793  O   VAL A  52      -6.630  -0.959  -6.509  1.00  1.060          O  
ATOM    794  CB  VAL A  52      -8.269   0.887  -8.195  1.00  1.350          C  
ATOM    795  CG1 VAL A  52      -7.413   2.141  -7.847  1.00  1.350          C  
ATOM    796  CG2 VAL A  52      -9.315   1.245  -9.257  1.00  1.350          C  
ATOM    797  H   VAL A  52      -8.668  -1.902  -8.222  1.00  1.100          H  
ATOM    798  HA  VAL A  52      -6.864   0.023  -9.605  1.00  1.180          H  
ATOM    799  HB  VAL A  52      -8.779   0.567  -7.295  1.00  1.620          H  
ATOM    800 1HG1 VAL A  52      -8.063   2.929  -7.487  1.00  1.620          H  
ATOM    801 2HG1 VAL A  52      -6.686   1.908  -7.083  1.00  1.620          H  
ATOM    802 3HG1 VAL A  52      -6.890   2.483  -8.738  1.00  1.620          H  
ATOM    803 1HG2 VAL A  52      -9.956   2.048  -8.886  1.00  1.620          H  
ATOM    804 2HG2 VAL A  52      -8.821   1.568 -10.170  1.00  1.620          H  
ATOM    805 3HG2 VAL A  52      -9.926   0.387  -9.471  1.00  1.620          H  
ATOM    806  N   ASN A  53      -5.069  -0.312  -7.991  1.00  1.160          N  
ATOM    807  CA  ASN A  53      -3.955  -0.422  -7.063  1.00  1.270          C  
ATOM    808  C   ASN A  53      -3.587   0.987  -6.636  1.00  1.260          C  
ATOM    809  O   ASN A  53      -3.782   1.931  -7.403  1.00  1.400          O  
ATOM    810  CB  ASN A  53      -2.763  -1.137  -7.668  1.00  1.730          C  
ATOM    811  CG  ASN A  53      -2.968  -2.623  -7.865  1.00  1.730          C  
ATOM    812  OD1 ASN A  53      -3.434  -3.331  -6.940  1.00  1.730          O  
ATOM    813  ND2 ASN A  53      -2.616  -3.100  -9.032  1.00  1.730          N  
ATOM    814  H   ASN A  53      -4.911  -0.004  -8.942  1.00  1.390          H  
ATOM    815  HA  ASN A  53      -4.276  -0.960  -6.170  1.00  1.520          H  
ATOM    816 1HB  ASN A  53      -2.523  -0.686  -8.631  1.00  2.080          H  
ATOM    817 2HB  ASN A  53      -1.895  -0.989  -7.022  1.00  2.080          H  
ATOM    818 1HD2 ASN A  53      -2.712  -4.075  -9.233  1.00  2.080          H  
ATOM    819 2HD2 ASN A  53      -2.238  -2.490  -9.731  1.00  2.080          H  
ATOM    820  N   GLY A  54      -3.029   1.125  -5.444  1.00  1.290          N  
ATOM    821  CA  GLY A  54      -2.577   2.429  -4.976  1.00  1.460          C  
ATOM    822  C   GLY A  54      -1.074   2.490  -4.823  1.00  1.420          C  
ATOM    823  O   GLY A  54      -0.333   1.748  -5.473  1.00  1.490          O  
ATOM    824  H   GLY A  54      -2.907   0.305  -4.865  1.00  1.550          H  
ATOM    825 1HA  GLY A  54      -2.895   3.198  -5.676  1.00  1.750          H  
ATOM    826 2HA  GLY A  54      -3.042   2.657  -4.023  1.00  1.750          H  
ATOM    827  N   THR A  55      -0.627   3.373  -3.934  1.00  1.600          N  
ATOM    828  CA  THR A  55       0.784   3.606  -3.675  1.00  1.830          C  
ATOM    829  C   THR A  55       1.122   3.284  -2.223  1.00  1.900          C  
ATOM    830  O   THR A  55       2.208   3.608  -1.739  1.00  2.350          O  
ATOM    831  CB  THR A  55       1.155   5.068  -3.956  1.00  2.470          C  
ATOM    832  OG1 THR A  55       0.404   5.918  -3.083  1.00  2.470          O  
ATOM    833  CG2 THR A  55       0.802   5.407  -5.404  1.00  2.470          C  
ATOM    834  H   THR A  55      -1.298   3.943  -3.437  1.00  1.920          H  
ATOM    835  HA  THR A  55       1.376   2.955  -4.318  1.00  2.200          H  
ATOM    836  HB  THR A  55       2.220   5.222  -3.788  1.00  2.960          H  
ATOM    837  HG1 THR A  55       0.823   5.920  -2.205  1.00  2.960          H  
ATOM    838 1HG2 THR A  55       1.056   6.447  -5.604  1.00  2.960          H  
ATOM    839 2HG2 THR A  55       1.364   4.759  -6.076  1.00  2.960          H  
ATOM    840 3HG2 THR A  55      -0.258   5.259  -5.576  1.00  2.960          H  
ATOM    841  N   GLY A  56       0.175   2.666  -1.522  1.00  1.720          N  
ATOM    842  CA  GLY A  56       0.332   2.341  -0.110  1.00  2.030          C  
ATOM    843  C   GLY A  56      -0.133   3.492   0.777  1.00  1.540          C  
ATOM    844  O   GLY A  56      -1.083   4.214   0.427  1.00  1.900          O  
ATOM    845  H   GLY A  56      -0.680   2.415  -2.003  1.00  2.060          H  
ATOM    846 1HA  GLY A  56      -0.238   1.443   0.131  1.00  2.440          H  
ATOM    847 2HA  GLY A  56       1.377   2.117   0.099  1.00  2.440          H  
ATOM    848  N   GLY A  57       0.546   3.622   1.924  1.00  1.600          N  
ATOM    849  CA  GLY A  57       0.228   4.572   2.992  1.00  1.640          C  
ATOM    850  C   GLY A  57       0.164   3.832   4.309  1.00  1.500          C  
ATOM    851  O   GLY A  57       0.003   2.619   4.307  1.00  1.660          O  
ATOM    852  H   GLY A  57       1.328   3.001   2.071  1.00  1.920          H  
ATOM    853 1HA  GLY A  57       0.981   5.355   3.033  1.00  1.970          H  
ATOM    854 2HA  GLY A  57      -0.726   5.042   2.795  1.00  1.970          H  
ATOM    855  N   ASN A  58       0.288   4.542   5.435  1.00  1.530          N  
ATOM    856  CA  ASN A  58       0.227   3.867   6.739  1.00  1.630          C  
ATOM    857  C   ASN A  58      -0.604   4.639   7.791  1.00  1.620          C  
ATOM    858  O   ASN A  58      -0.101   4.879   8.891  1.00  2.160          O  
ATOM    859  CB  ASN A  58       1.645   3.625   7.243  1.00  2.240          C  
ATOM    860  CG  ASN A  58       1.744   2.628   8.377  1.00  2.240          C  
ATOM    861  OD1 ASN A  58       1.001   1.643   8.437  1.00  2.240          O  
ATOM    862  ND2 ASN A  58       2.666   2.869   9.278  1.00  2.240          N  
ATOM    863  H   ASN A  58       0.420   5.561   5.381  1.00  1.840          H  
ATOM    864  HA  ASN A  58      -0.253   2.899   6.605  1.00  1.960          H  
ATOM    865 1HB  ASN A  58       2.247   3.253   6.414  1.00  2.690          H  
ATOM    866 2HB  ASN A  58       2.081   4.571   7.562  1.00  2.690          H  
ATOM    867 1HD2 ASN A  58       2.785   2.248  10.052  1.00  2.690          H  
ATOM    868 2HD2 ASN A  58       3.243   3.680   9.194  1.00  2.690          H  
ATOM    869  N   PRO A  59      -1.840   5.086   7.468  1.00  1.290          N  
ATOM    870  CA  PRO A  59      -2.717   5.887   8.307  1.00  1.430          C  
ATOM    871  C   PRO A  59      -3.404   5.160   9.455  1.00  1.560          C  
ATOM    872  O   PRO A  59      -3.669   3.962   9.396  1.00  1.980          O  
ATOM    873  CB  PRO A  59      -3.807   6.297   7.310  1.00  2.150          C  
ATOM    874  CG  PRO A  59      -3.863   5.135   6.359  1.00  2.150          C  
ATOM    875  CD  PRO A  59      -2.455   4.739   6.161  1.00  2.150          C  
ATOM    876  HA  PRO A  59      -2.163   6.758   8.686  1.00  1.720          H  
ATOM    877 1HB  PRO A  59      -4.750   6.462   7.808  1.00  2.570          H  
ATOM    878 2HB  PRO A  59      -3.538   7.236   6.818  1.00  2.570          H  
ATOM    879 1HG  PRO A  59      -4.403   4.313   6.845  1.00  2.570          H  
ATOM    880 2HG  PRO A  59      -4.408   5.360   5.442  1.00  2.570          H  
ATOM    881 1HD  PRO A  59      -2.388   3.665   5.932  1.00  2.570          H  
ATOM    882 2HD  PRO A  59      -2.074   5.377   5.358  1.00  2.570          H  
ATOM    883  N   ALA A  60      -3.765   5.932  10.478  1.00  1.730          N  
ATOM    884  CA  ALA A  60      -4.681   5.530  11.554  1.00  2.020          C  
ATOM    885  C   ALA A  60      -6.076   5.245  10.991  1.00  1.770          C  
ATOM    886  O   ALA A  60      -6.892   4.524  11.565  1.00  2.030          O  
ATOM    887  CB  ALA A  60      -4.768   6.610  12.619  1.00  2.710          C  
ATOM    888  H   ALA A  60      -3.406   6.880  10.495  1.00  2.080          H  
ATOM    889  HA  ALA A  60      -4.301   4.608  12.001  1.00  2.420          H  
ATOM    890 1HB  ALA A  60      -5.437   6.277  13.413  1.00  3.250          H  
ATOM    891 2HB  ALA A  60      -3.777   6.792  13.032  1.00  3.250          H  
ATOM    892 3HB  ALA A  60      -5.149   7.530  12.185  1.00  3.250          H  
ATOM    893  N   PHE A  61      -6.358   5.986   9.922  1.00  2.000          N  
ATOM    894  CA  PHE A  61      -7.611   6.138   9.187  1.00  2.240          C  
ATOM    895  C   PHE A  61      -8.593   7.045   9.902  1.00  2.160          C  
ATOM    896  O   PHE A  61      -9.649   7.362   9.365  1.00  2.350          O  
ATOM    897  CB  PHE A  61      -8.339   4.818   8.918  1.00  3.040          C  
ATOM    898  CG  PHE A  61      -7.626   3.807   8.096  1.00  3.040          C  
ATOM    899  CD1 PHE A  61      -7.273   2.595   8.630  1.00  3.040          C  
ATOM    900  CD2 PHE A  61      -7.341   4.053   6.766  1.00  3.040          C  
ATOM    901  CE1 PHE A  61      -6.676   1.648   7.850  1.00  3.040          C  
ATOM    902  CE2 PHE A  61      -6.729   3.099   5.998  1.00  3.040          C  
ATOM    903  CZ  PHE A  61      -6.404   1.899   6.540  1.00  3.040          C  
ATOM    904  H   PHE A  61      -5.563   6.485   9.562  1.00  2.400          H  
ATOM    905  HA  PHE A  61      -7.382   6.585   8.224  1.00  2.690          H  
ATOM    906 1HB  PHE A  61      -8.602   4.349   9.861  1.00  3.650          H  
ATOM    907 2HB  PHE A  61      -9.279   5.034   8.417  1.00  3.650          H  
ATOM    908  HD1 PHE A  61      -7.491   2.387   9.682  1.00  3.650          H  
ATOM    909  HD2 PHE A  61      -7.618   5.009   6.325  1.00  3.650          H  
ATOM    910  HE1 PHE A  61      -6.416   0.694   8.285  1.00  3.650          H  
ATOM    911  HE2 PHE A  61      -6.507   3.297   4.966  1.00  3.650          H  
ATOM    912  HZ  PHE A  61      -5.931   1.146   5.937  1.00  3.650          H  
ATOM    913  N   GLN A  62      -8.172   7.644  11.015  1.00  2.340          N  
ATOM    914  CA  GLN A  62      -9.041   8.582  11.713  1.00  2.720          C  
ATOM    915  C   GLN A  62      -8.951   9.902  10.976  1.00  2.410          C  
ATOM    916  O   GLN A  62      -9.789  10.790  11.099  1.00  2.770          O  
ATOM    917  CB  GLN A  62      -8.615   8.735  13.172  1.00  3.660          C  
ATOM    918  CG  GLN A  62      -8.651   7.422  13.940  1.00  3.660          C  
ATOM    919  CD  GLN A  62      -9.997   6.764  13.880  1.00  3.660          C  
ATOM    920  OE1 GLN A  62     -11.030   7.397  14.132  1.00  3.660          O  
ATOM    921  NE2 GLN A  62      -9.996   5.484  13.548  1.00  3.660          N  
ATOM    922  H   GLN A  62      -7.280   7.396  11.411  1.00  2.810          H  
ATOM    923  HA  GLN A  62     -10.072   8.232  11.665  1.00  3.260          H  
ATOM    924 1HB  GLN A  62      -7.607   9.138  13.224  1.00  4.390          H  
ATOM    925 2HB  GLN A  62      -9.283   9.437  13.673  1.00  4.390          H  
ATOM    926 1HG  GLN A  62      -7.925   6.736  13.505  1.00  4.390          H  
ATOM    927 2HG  GLN A  62      -8.404   7.611  14.987  1.00  4.390          H  
ATOM    928 1HE2 GLN A  62     -10.852   4.976  13.495  1.00  4.390          H  
ATOM    929 2HE2 GLN A  62      -9.126   5.015  13.345  1.00  4.390          H  
ATOM    930  N   ILE A  63      -7.929   9.986  10.145  1.00  1.970          N  
ATOM    931  CA  ILE A  63      -7.643  11.091   9.264  1.00  1.940          C  
ATOM    932  C   ILE A  63      -8.745  11.248   8.219  1.00  1.690          C  
ATOM    933  O   ILE A  63      -8.917  12.318   7.640  1.00  1.880          O  
ATOM    934  CB  ILE A  63      -6.249  10.904   8.626  1.00  2.730          C  
ATOM    935  CG1 ILE A  63      -5.764  12.196   7.929  1.00  2.730          C  
ATOM    936  CG2 ILE A  63      -6.233   9.705   7.645  1.00  2.730          C  
ATOM    937  CD1 ILE A  63      -5.498  13.404   8.808  1.00  2.730          C  
ATOM    938  H   ILE A  63      -7.310   9.197  10.137  1.00  2.360          H  
ATOM    939  HA  ILE A  63      -7.631  11.991   9.870  1.00  2.330          H  
ATOM    940  HB  ILE A  63      -5.536  10.697   9.420  1.00  3.270          H  
ATOM    941 1HG1 ILE A  63      -4.830  11.956   7.424  1.00  3.270          H  
ATOM    942 2HG1 ILE A  63      -6.495  12.486   7.181  1.00  3.270          H  
ATOM    943 1HG2 ILE A  63      -5.228   9.581   7.240  1.00  3.270          H  
ATOM    944 2HG2 ILE A  63      -6.522   8.810   8.162  1.00  3.270          H  
ATOM    945 3HG2 ILE A  63      -6.915   9.881   6.836  1.00  3.270          H  
ATOM    946 1HD1 ILE A  63      -5.143  14.216   8.179  1.00  3.270          H  
ATOM    947 2HD1 ILE A  63      -6.403  13.722   9.313  1.00  3.270          H  
ATOM    948 3HD1 ILE A  63      -4.737  13.158   9.546  1.00  3.270          H  
ATOM    949  N   ALA A  64      -9.469  10.157   7.929  1.00  1.800          N  
ATOM    950  CA  ALA A  64     -10.528  10.190   6.948  1.00  2.170          C  
ATOM    951  C   ALA A  64     -11.817  10.762   7.541  1.00  1.970          C  
ATOM    952  O   ALA A  64     -12.783  10.994   6.806  1.00  2.450          O  
ATOM    953  CB  ALA A  64     -10.763   8.793   6.397  1.00  2.890          C  
ATOM    954  H   ALA A  64      -9.322   9.281   8.435  1.00  2.160          H  
ATOM    955  HA  ALA A  64     -10.219  10.845   6.134  1.00  2.600          H  
ATOM    956 1HB  ALA A  64     -11.543   8.824   5.638  1.00  3.470          H  
ATOM    957 2HB  ALA A  64      -9.842   8.417   5.953  1.00  3.470          H  
ATOM    958 3HB  ALA A  64     -11.070   8.135   7.210  1.00  3.470          H  
ATOM    959  N   ARG A  65     -11.850  11.022   8.864  1.00  1.470          N  
ATOM    960  CA  ARG A  65     -13.050  11.559   9.498  1.00  1.660          C  
ATOM    961  C   ARG A  65     -13.081  13.070   9.340  1.00  1.500          C  
ATOM    962  O   ARG A  65     -12.907  13.834  10.289  1.00  1.750          O  
ATOM    963  CB  ARG A  65     -13.113  11.206  10.978  1.00  2.250          C  
ATOM    964  CG  ARG A  65     -13.293   9.728  11.290  1.00  2.250          C  
ATOM    965  CD  ARG A  65     -13.414   9.498  12.761  1.00  2.250          C  
ATOM    966  NE  ARG A  65     -13.555   8.081  13.097  1.00  2.250          N  
ATOM    967  CZ  ARG A  65     -14.724   7.387  13.086  1.00  2.250          C  
ATOM    968  NH1 ARG A  65     -15.855   7.979  12.739  1.00  2.250          N  
ATOM    969  NH2 ARG A  65     -14.742   6.107  13.423  1.00  2.250          N  
ATOM    970  H   ARG A  65     -11.030  10.862   9.452  1.00  1.760          H  
ATOM    971  HA  ARG A  65     -13.925  11.140   9.007  1.00  1.990          H  
ATOM    972 1HB  ARG A  65     -12.200  11.537  11.469  1.00  2.700          H  
ATOM    973 2HB  ARG A  65     -13.941  11.742  11.439  1.00  2.700          H  
ATOM    974 1HG  ARG A  65     -14.182   9.353  10.791  1.00  2.700          H  
ATOM    975 2HG  ARG A  65     -12.418   9.179  10.933  1.00  2.700          H  
ATOM    976 1HD  ARG A  65     -12.499   9.860  13.239  1.00  2.700          H  
ATOM    977 2HD  ARG A  65     -14.263  10.043  13.162  1.00  2.700          H  
ATOM    978  HE  ARG A  65     -12.696   7.593  13.397  1.00  2.700          H  
ATOM    979 1HH1 ARG A  65     -15.861   8.952  12.480  1.00  2.700          H  
ATOM    980 2HH1 ARG A  65     -16.720   7.456  12.733  1.00  2.700          H  
ATOM    981 1HH2 ARG A  65     -13.889   5.632  13.683  1.00  2.700          H  
ATOM    982 2HH2 ARG A  65     -15.612   5.596  13.414  1.00  2.700          H  
ATOM    983  N   ILE A  66     -13.337  13.472   8.115  1.00  1.530          N  
ATOM    984  CA  ILE A  66     -13.327  14.858   7.691  1.00  1.410          C  
ATOM    985  C   ILE A  66     -14.744  15.378   7.573  1.00  1.330          C  
ATOM    986  O   ILE A  66     -15.641  14.683   7.103  1.00  1.480          O  
ATOM    987  CB  ILE A  66     -12.556  15.028   6.361  1.00  2.020          C  
ATOM    988  CG1 ILE A  66     -12.444  16.566   5.991  1.00  2.020          C  
ATOM    989  CG2 ILE A  66     -13.184  14.219   5.273  1.00  2.020          C  
ATOM    990  CD1 ILE A  66     -11.476  16.928   4.841  1.00  2.020          C  
ATOM    991  H   ILE A  66     -13.474  12.716   7.442  1.00  1.840          H  
ATOM    992  HA  ILE A  66     -12.814  15.446   8.449  1.00  1.690          H  
ATOM    993  HB  ILE A  66     -11.541  14.659   6.512  1.00  2.430          H  
ATOM    994 1HG1 ILE A  66     -13.435  16.933   5.726  1.00  2.430          H  
ATOM    995 2HG1 ILE A  66     -12.101  17.095   6.879  1.00  2.430          H  
ATOM    996 1HG2 ILE A  66     -12.585  14.318   4.414  1.00  2.430          H  
ATOM    997 2HG2 ILE A  66     -13.213  13.176   5.552  1.00  2.430          H  
ATOM    998 3HG2 ILE A  66     -14.198  14.567   5.070  1.00  2.430          H  
ATOM    999 1HD1 ILE A  66     -11.466  18.003   4.691  1.00  2.430          H  
ATOM   1000 2HD1 ILE A  66     -10.472  16.599   5.074  1.00  2.430          H  
ATOM   1001 3HD1 ILE A  66     -11.809  16.463   3.938  1.00  2.430          H  
ATOM   1002  N   GLU A  67     -14.942  16.588   8.062  1.00  1.620          N  
ATOM   1003  CA  GLU A  67     -16.236  17.236   8.058  1.00  1.680          C  
ATOM   1004  C   GLU A  67     -16.856  17.240   6.665  1.00  1.190          C  
ATOM   1005  O   GLU A  67     -16.206  17.560   5.668  1.00  1.610          O  
ATOM   1006  CB  GLU A  67     -16.112  18.667   8.590  1.00  2.330          C  
ATOM   1007  CG  GLU A  67     -17.443  19.391   8.806  1.00  2.330          C  
ATOM   1008  CD  GLU A  67     -17.276  20.752   9.397  1.00  2.330          C  
ATOM   1009  OE1 GLU A  67     -16.162  21.202   9.511  1.00  2.330          O  
ATOM   1010  OE2 GLU A  67     -18.266  21.338   9.755  1.00  2.330          O  
ATOM   1011  H   GLU A  67     -14.152  17.077   8.456  1.00  1.940          H  
ATOM   1012  HA  GLU A  67     -16.898  16.679   8.722  1.00  2.020          H  
ATOM   1013 1HB  GLU A  67     -15.583  18.654   9.543  1.00  2.790          H  
ATOM   1014 2HB  GLU A  67     -15.520  19.261   7.894  1.00  2.790          H  
ATOM   1015 1HG  GLU A  67     -17.958  19.501   7.868  1.00  2.790          H  
ATOM   1016 2HG  GLU A  67     -18.070  18.790   9.463  1.00  2.790          H  
ATOM   1017  N   LYS A  68     -18.152  16.930   6.628  1.00  1.140          N  
ATOM   1018  CA  LYS A  68     -18.994  16.839   5.427  1.00  1.680          C  
ATOM   1019  C   LYS A  68     -19.038  18.107   4.578  1.00  1.730          C  
ATOM   1020  O   LYS A  68     -19.562  18.103   3.476  1.00  2.160          O  
ATOM   1021  CB  LYS A  68     -20.431  16.490   5.825  1.00  2.140          C  
ATOM   1022  CG  LYS A  68     -21.168  17.619   6.585  1.00  2.140          C  
ATOM   1023  CD  LYS A  68     -22.567  17.196   7.014  1.00  2.140          C  
ATOM   1024  CE  LYS A  68     -23.299  18.341   7.721  1.00  2.140          C  
ATOM   1025  NZ  LYS A  68     -24.662  17.934   8.179  1.00  2.140          N  
ATOM   1026  H   LYS A  68     -18.578  16.687   7.512  1.00  1.370          H  
ATOM   1027  HA  LYS A  68     -18.602  16.034   4.801  1.00  2.020          H  
ATOM   1028 1HB  LYS A  68     -21.003  16.254   4.923  1.00  2.560          H  
ATOM   1029 2HB  LYS A  68     -20.428  15.595   6.447  1.00  2.560          H  
ATOM   1030 1HG  LYS A  68     -20.592  17.920   7.460  1.00  2.560          H  
ATOM   1031 2HG  LYS A  68     -21.272  18.481   5.931  1.00  2.560          H  
ATOM   1032 1HD  LYS A  68     -23.137  16.895   6.134  1.00  2.560          H  
ATOM   1033 2HD  LYS A  68     -22.500  16.343   7.691  1.00  2.560          H  
ATOM   1034 1HE  LYS A  68     -22.715  18.657   8.584  1.00  2.560          H  
ATOM   1035 2HE  LYS A  68     -23.393  19.182   7.032  1.00  2.560          H  
ATOM   1036 1HZ  LYS A  68     -25.112  18.714   8.640  1.00  2.560          H  
ATOM   1037 2HZ  LYS A  68     -25.217  17.649   7.383  1.00  2.560          H  
ATOM   1038 3HZ  LYS A  68     -24.585  17.162   8.827  1.00  2.560          H  
ATOM   1039  N   LEU A  69     -18.585  19.224   5.121  1.00  1.880          N  
ATOM   1040  CA  LEU A  69     -18.606  20.476   4.390  1.00  2.190          C  
ATOM   1041  C   LEU A  69     -17.313  20.728   3.602  1.00  1.500          C  
ATOM   1042  O   LEU A  69     -17.185  21.766   2.950  1.00  1.690          O  
ATOM   1043  CB  LEU A  69     -18.848  21.629   5.368  1.00  2.940          C  
ATOM   1044  CG  LEU A  69     -20.183  21.580   6.185  1.00  2.940          C  
ATOM   1045  CD1 LEU A  69     -20.204  22.754   7.143  1.00  2.940          C  
ATOM   1046  CD2 LEU A  69     -21.401  21.601   5.257  1.00  2.940          C  
ATOM   1047  H   LEU A  69     -18.190  19.191   6.048  1.00  2.260          H  
ATOM   1048  HA  LEU A  69     -19.412  20.438   3.663  1.00  2.630          H  
ATOM   1049 1HB  LEU A  69     -18.025  21.642   6.086  1.00  3.530          H  
ATOM   1050 2HB  LEU A  69     -18.830  22.564   4.811  1.00  3.530          H  
ATOM   1051  HG  LEU A  69     -20.207  20.670   6.782  1.00  3.530          H  
ATOM   1052 1HD1 LEU A  69     -21.114  22.722   7.741  1.00  3.530          H  
ATOM   1053 2HD1 LEU A  69     -19.335  22.697   7.806  1.00  3.530          H  
ATOM   1054 3HD1 LEU A  69     -20.173  23.685   6.580  1.00  3.530          H  
ATOM   1055 1HD2 LEU A  69     -22.310  21.569   5.857  1.00  3.530          H  
ATOM   1056 2HD2 LEU A  69     -21.392  22.513   4.662  1.00  3.530          H  
ATOM   1057 3HD2 LEU A  69     -21.391  20.739   4.596  1.00  3.530          H  
ATOM   1058  N   ARG A  70     -16.359  19.792   3.658  1.00  1.250          N  
ATOM   1059  CA  ARG A  70     -15.091  19.933   2.937  1.00  1.250          C  
ATOM   1060  C   ARG A  70     -15.135  19.201   1.601  1.00  1.170          C  
ATOM   1061  O   ARG A  70     -15.652  18.102   1.505  1.00  1.550          O  
ATOM   1062  CB  ARG A  70     -13.951  19.410   3.787  1.00  1.750          C  
ATOM   1063  CG  ARG A  70     -13.734  20.162   5.104  1.00  1.750          C  
ATOM   1064  CD  ARG A  70     -13.002  21.441   4.889  1.00  1.750          C  
ATOM   1065  NE  ARG A  70     -12.788  22.166   6.126  1.00  1.750          N  
ATOM   1066  CZ  ARG A  70     -12.133  23.344   6.231  1.00  1.750          C  
ATOM   1067  NH1 ARG A  70     -11.603  23.926   5.165  1.00  1.750          N  
ATOM   1068  NH2 ARG A  70     -12.023  23.921   7.421  1.00  1.750          N  
ATOM   1069  H   ARG A  70     -16.506  18.957   4.233  1.00  1.500          H  
ATOM   1070  HA  ARG A  70     -14.918  20.989   2.730  1.00  1.500          H  
ATOM   1071 1HB  ARG A  70     -14.140  18.367   4.021  1.00  2.100          H  
ATOM   1072 2HB  ARG A  70     -13.031  19.460   3.227  1.00  2.100          H  
ATOM   1073 1HG  ARG A  70     -14.698  20.387   5.555  1.00  2.100          H  
ATOM   1074 2HG  ARG A  70     -13.153  19.549   5.788  1.00  2.100          H  
ATOM   1075 1HD  ARG A  70     -12.028  21.212   4.458  1.00  2.100          H  
ATOM   1076 2HD  ARG A  70     -13.556  22.084   4.208  1.00  2.100          H  
ATOM   1077  HE  ARG A  70     -13.169  21.764   6.973  1.00  2.100          H  
ATOM   1078 1HH1 ARG A  70     -11.657  23.484   4.229  1.00  2.100          H  
ATOM   1079 2HH1 ARG A  70     -11.116  24.803   5.256  1.00  2.100          H  
ATOM   1080 1HH2 ARG A  70     -12.430  23.478   8.236  1.00  2.100          H  
ATOM   1081 2HH2 ARG A  70     -11.537  24.801   7.516  1.00  2.100          H  
ATOM   1082  N   THR A  71     -14.570  19.807   0.573  1.00  0.950          N  
ATOM   1083  CA  THR A  71     -14.578  19.266  -0.795  1.00  0.930          C  
ATOM   1084  C   THR A  71     -13.692  18.025  -0.923  1.00  0.820          C  
ATOM   1085  O   THR A  71     -12.642  17.958  -0.288  1.00  0.820          O  
ATOM   1086  CB  THR A  71     -14.152  20.364  -1.805  1.00  1.310          C  
ATOM   1087  OG1 THR A  71     -15.060  21.466  -1.704  1.00  1.310          O  
ATOM   1088  CG2 THR A  71     -14.215  19.844  -3.259  1.00  1.310          C  
ATOM   1089  H   THR A  71     -14.090  20.696   0.751  1.00  1.140          H  
ATOM   1090  HA  THR A  71     -15.599  18.978  -1.041  1.00  1.120          H  
ATOM   1091  HB  THR A  71     -13.142  20.707  -1.574  1.00  1.570          H  
ATOM   1092  HG1 THR A  71     -14.907  21.932  -0.875  1.00  1.570          H  
ATOM   1093 1HG2 THR A  71     -13.939  20.651  -3.935  1.00  1.570          H  
ATOM   1094 2HG2 THR A  71     -13.544  19.029  -3.414  1.00  1.570          H  
ATOM   1095 3HG2 THR A  71     -15.227  19.520  -3.479  1.00  1.570          H  
ATOM   1096  N   LEU A  72     -14.062  17.074  -1.791  1.00  0.740          N  
ATOM   1097  CA  LEU A  72     -13.260  15.875  -2.062  1.00  0.680          C  
ATOM   1098  C   LEU A  72     -11.762  16.164  -2.158  1.00  0.700          C  
ATOM   1099  O   LEU A  72     -10.951  15.346  -1.724  1.00  0.690          O  
ATOM   1100  CB  LEU A  72     -13.709  15.208  -3.368  1.00  0.980          C  
ATOM   1101  CG  LEU A  72     -12.925  13.913  -3.811  1.00  0.980          C  
ATOM   1102  CD1 LEU A  72     -13.087  12.795  -2.764  1.00  0.980          C  
ATOM   1103  CD2 LEU A  72     -13.454  13.469  -5.170  1.00  0.980          C  
ATOM   1104  H   LEU A  72     -14.955  17.162  -2.271  1.00  0.890          H  
ATOM   1105  HA  LEU A  72     -13.435  15.181  -1.250  1.00  0.820          H  
ATOM   1106 1HB  LEU A  72     -14.763  14.937  -3.265  1.00  1.170          H  
ATOM   1107 2HB  LEU A  72     -13.628  15.936  -4.173  1.00  1.170          H  
ATOM   1108  HG  LEU A  72     -11.861  14.133  -3.900  1.00  1.170          H  
ATOM   1109 1HD1 LEU A  72     -12.543  11.913  -3.095  1.00  1.170          H  
ATOM   1110 2HD1 LEU A  72     -12.688  13.113  -1.808  1.00  1.170          H  
ATOM   1111 3HD1 LEU A  72     -14.139  12.549  -2.653  1.00  1.170          H  
ATOM   1112 1HD2 LEU A  72     -12.922  12.584  -5.498  1.00  1.170          H  
ATOM   1113 2HD2 LEU A  72     -14.512  13.246  -5.098  1.00  1.170          H  
ATOM   1114 3HD2 LEU A  72     -13.306  14.270  -5.893  1.00  1.170          H  
ATOM   1115  N   ALA A  73     -11.364  17.266  -2.794  1.00  0.820          N  
ATOM   1116  CA  ALA A  73      -9.948  17.574  -2.892  1.00  0.930          C  
ATOM   1117  C   ALA A  73      -9.311  17.714  -1.499  1.00  0.910          C  
ATOM   1118  O   ALA A  73      -8.177  17.294  -1.289  1.00  1.000          O  
ATOM   1119  CB  ALA A  73      -9.748  18.851  -3.674  1.00  1.260          C  
ATOM   1120  H   ALA A  73     -12.047  17.897  -3.192  1.00  0.980          H  
ATOM   1121  HA  ALA A  73      -9.457  16.746  -3.409  1.00  1.120          H  
ATOM   1122 1HB  ALA A  73      -8.681  19.060  -3.759  1.00  1.510          H  
ATOM   1123 2HB  ALA A  73     -10.179  18.740  -4.667  1.00  1.510          H  
ATOM   1124 3HB  ALA A  73     -10.240  19.672  -3.152  1.00  1.510          H  
ATOM   1125  N   GLU A  74     -10.061  18.298  -0.550  1.00  0.860          N  
ATOM   1126  CA  GLU A  74      -9.616  18.521   0.818  1.00  0.920          C  
ATOM   1127  C   GLU A  74      -9.540  17.176   1.527  1.00  0.840          C  
ATOM   1128  O   GLU A  74      -8.646  16.939   2.341  1.00  0.950          O  
ATOM   1129  CB  GLU A  74     -10.576  19.481   1.546  1.00  1.260          C  
ATOM   1130  CG  GLU A  74     -10.569  20.921   0.981  1.00  1.260          C  
ATOM   1131  CD  GLU A  74     -11.554  21.890   1.663  1.00  1.260          C  
ATOM   1132  OE1 GLU A  74     -12.753  21.860   1.386  1.00  1.260          O  
ATOM   1133  OE2 GLU A  74     -11.093  22.642   2.492  1.00  1.260          O  
ATOM   1134  H   GLU A  74     -11.008  18.578  -0.771  1.00  1.030          H  
ATOM   1135  HA  GLU A  74      -8.621  18.966   0.798  1.00  1.100          H  
ATOM   1136 1HB  GLU A  74     -11.578  19.103   1.499  1.00  1.520          H  
ATOM   1137 2HB  GLU A  74     -10.303  19.535   2.600  1.00  1.520          H  
ATOM   1138 1HG  GLU A  74      -9.560  21.320   1.074  1.00  1.520          H  
ATOM   1139 2HG  GLU A  74     -10.807  20.866  -0.080  1.00  1.520          H  
ATOM   1140  N   VAL A  75     -10.472  16.287   1.170  1.00  0.720          N  
ATOM   1141  CA  VAL A  75     -10.527  14.954   1.762  1.00  0.710          C  
ATOM   1142  C   VAL A  75      -9.251  14.234   1.362  1.00  0.790          C  
ATOM   1143  O   VAL A  75      -8.595  13.595   2.192  1.00  0.900          O  
ATOM   1144  CB  VAL A  75     -11.721  14.134   1.214  1.00  1.000          C  
ATOM   1145  CG1 VAL A  75     -11.663  12.690   1.761  1.00  1.000          C  
ATOM   1146  CG2 VAL A  75     -13.051  14.854   1.501  1.00  1.000          C  
ATOM   1147  H   VAL A  75     -11.185  16.623   0.514  1.00  0.860          H  
ATOM   1148  HA  VAL A  75     -10.573  15.019   2.839  1.00  0.850          H  
ATOM   1149  HB  VAL A  75     -11.612  14.041   0.153  1.00  1.200          H  
ATOM   1150 1HG1 VAL A  75     -12.483  12.114   1.337  1.00  1.200          H  
ATOM   1151 2HG1 VAL A  75     -10.722  12.211   1.494  1.00  1.200          H  
ATOM   1152 3HG1 VAL A  75     -11.757  12.705   2.845  1.00  1.200          H  
ATOM   1153 1HG2 VAL A  75     -13.858  14.269   1.071  1.00  1.200          H  
ATOM   1154 2HG2 VAL A  75     -13.215  14.971   2.526  1.00  1.200          H  
ATOM   1155 3HG2 VAL A  75     -13.042  15.836   1.052  1.00  1.200          H  
ATOM   1156  N   ARG A  76      -8.915  14.328   0.075  1.00  0.830          N  
ATOM   1157  CA  ARG A  76      -7.709  13.716  -0.429  1.00  1.030          C  
ATOM   1158  C   ARG A  76      -6.464  14.334   0.204  1.00  1.130          C  
ATOM   1159  O   ARG A  76      -5.545  13.613   0.563  1.00  1.270          O  
ATOM   1160  CB  ARG A  76      -7.668  13.800  -1.940  1.00  1.360          C  
ATOM   1161  CG  ARG A  76      -8.674  12.874  -2.618  1.00  1.360          C  
ATOM   1162  CD  ARG A  76      -8.678  13.010  -4.081  1.00  1.360          C  
ATOM   1163  NE  ARG A  76      -9.588  12.052  -4.699  1.00  1.360          N  
ATOM   1164  CZ  ARG A  76      -9.874  11.988  -6.016  1.00  1.360          C  
ATOM   1165  NH1 ARG A  76      -9.326  12.837  -6.861  1.00  1.360          N  
ATOM   1166  NH2 ARG A  76     -10.708  11.061  -6.463  1.00  1.360          N  
ATOM   1167  H   ARG A  76      -9.536  14.837  -0.562  1.00  1.000          H  
ATOM   1168  HA  ARG A  76      -7.737  12.662  -0.172  1.00  1.240          H  
ATOM   1169 1HB  ARG A  76      -7.891  14.820  -2.252  1.00  1.630          H  
ATOM   1170 2HB  ARG A  76      -6.669  13.553  -2.297  1.00  1.630          H  
ATOM   1171 1HG  ARG A  76      -8.436  11.845  -2.372  1.00  1.630          H  
ATOM   1172 2HG  ARG A  76      -9.679  13.107  -2.256  1.00  1.630          H  
ATOM   1173 1HD  ARG A  76      -9.009  14.018  -4.340  1.00  1.630          H  
ATOM   1174 2HD  ARG A  76      -7.675  12.835  -4.465  1.00  1.630          H  
ATOM   1175  HE  ARG A  76     -10.034  11.378  -4.091  1.00  1.630          H  
ATOM   1176 1HH1 ARG A  76      -8.689  13.544  -6.530  1.00  1.630          H  
ATOM   1177 2HH1 ARG A  76      -9.542  12.782  -7.846  1.00  1.630          H  
ATOM   1178 1HH2 ARG A  76     -11.125  10.403  -5.818  1.00  1.630          H  
ATOM   1179 2HH2 ARG A  76     -10.925  11.005  -7.448  1.00  1.630          H  
ATOM   1180  N   ASP A  77      -6.425  15.655   0.397  1.00  1.110          N  
ATOM   1181  CA  ASP A  77      -5.251  16.242   1.035  1.00  1.260          C  
ATOM   1182  C   ASP A  77      -5.035  15.775   2.478  1.00  1.240          C  
ATOM   1183  O   ASP A  77      -3.895  15.531   2.880  1.00  1.500          O  
ATOM   1184  CB  ASP A  77      -5.323  17.771   1.048  1.00  1.700          C  
ATOM   1185  CG  ASP A  77      -5.097  18.448  -0.313  1.00  1.700          C  
ATOM   1186  OD1 ASP A  77      -4.639  17.812  -1.236  1.00  1.700          O  
ATOM   1187  OD2 ASP A  77      -5.368  19.625  -0.395  1.00  1.700          O  
ATOM   1188  H   ASP A  77      -7.168  16.258   0.031  1.00  1.330          H  
ATOM   1189  HA  ASP A  77      -4.378  15.947   0.454  1.00  1.510          H  
ATOM   1190 1HB  ASP A  77      -6.307  18.066   1.414  1.00  2.040          H  
ATOM   1191 2HB  ASP A  77      -4.590  18.155   1.754  1.00  2.040          H  
ATOM   1192  N   VAL A  78      -6.111  15.613   3.271  1.00  1.040          N  
ATOM   1193  CA  VAL A  78      -5.874  15.209   4.661  1.00  1.120          C  
ATOM   1194  C   VAL A  78      -5.444  13.753   4.786  1.00  1.190          C  
ATOM   1195  O   VAL A  78      -4.496  13.455   5.510  1.00  1.380          O  
ATOM   1196  CB  VAL A  78      -7.079  15.492   5.606  1.00  1.540          C  
ATOM   1197  CG1 VAL A  78      -7.407  16.981   5.573  1.00  1.540          C  
ATOM   1198  CG2 VAL A  78      -8.302  14.651   5.250  1.00  1.540          C  
ATOM   1199  H   VAL A  78      -7.041  15.858   2.917  1.00  1.250          H  
ATOM   1200  HA  VAL A  78      -5.058  15.818   5.037  1.00  1.340          H  
ATOM   1201  HB  VAL A  78      -6.783  15.253   6.623  1.00  1.840          H  
ATOM   1202 1HG1 VAL A  78      -8.223  17.191   6.266  1.00  1.840          H  
ATOM   1203 2HG1 VAL A  78      -6.529  17.550   5.863  1.00  1.840          H  
ATOM   1204 3HG1 VAL A  78      -7.705  17.270   4.574  1.00  1.840          H  
ATOM   1205 1HG2 VAL A  78      -9.100  14.874   5.950  1.00  1.840          H  
ATOM   1206 2HG2 VAL A  78      -8.618  14.891   4.254  1.00  1.840          H  
ATOM   1207 3HG2 VAL A  78      -8.080  13.598   5.321  1.00  1.840          H  
ATOM   1208  N   VAL A  79      -5.960  12.849   3.959  1.00  1.110          N  
ATOM   1209  CA  VAL A  79      -5.620  11.428   4.131  1.00  1.240          C  
ATOM   1210  C   VAL A  79      -4.194  11.135   3.657  1.00  1.370          C  
ATOM   1211  O   VAL A  79      -3.467  10.570   4.495  1.00  1.530          O  
ATOM   1212  CB  VAL A  79      -6.632  10.508   3.410  1.00  1.680          C  
ATOM   1213  CG1 VAL A  79      -8.054  10.751   3.985  1.00  1.680          C  
ATOM   1214  CG2 VAL A  79      -6.571  10.758   1.919  1.00  1.680          C  
ATOM   1215  H   VAL A  79      -6.692  13.137   3.298  1.00  1.330          H  
ATOM   1216  HA  VAL A  79      -5.678  11.197   5.186  1.00  1.490          H  
ATOM   1217  HB  VAL A  79      -6.387   9.474   3.611  1.00  2.020          H  
ATOM   1218 1HG1 VAL A  79      -8.767  10.099   3.509  1.00  2.020          H  
ATOM   1219 2HG1 VAL A  79      -8.052  10.558   5.042  1.00  2.020          H  
ATOM   1220 3HG1 VAL A  79      -8.348  11.773   3.816  1.00  2.020          H  
ATOM   1221 1HG2 VAL A  79      -7.259  10.125   1.409  1.00  2.020          H  
ATOM   1222 2HG2 VAL A  79      -6.822  11.780   1.736  1.00  2.020          H  
ATOM   1223 3HG2 VAL A  79      -5.571  10.561   1.537  1.00  2.020          H  
ATOM   1224  N   LEU A  80      -3.694  12.152   2.986  1.00  1.390          N  
ATOM   1225  CA  LEU A  80      -2.574  11.869   2.157  1.00  1.610          C  
ATOM   1226  C   LEU A  80      -1.394  12.280   3.033  1.00  1.780          C  
ATOM   1227  O   LEU A  80      -0.240  12.031   2.700  1.00  1.850          O  
ATOM   1228  CB  LEU A  80      -2.631  12.610   0.823  1.00  2.170          C  
ATOM   1229  CG  LEU A  80      -1.557  12.263  -0.241  1.00  2.170          C  
ATOM   1230  CD1 LEU A  80      -1.654  10.741  -0.639  1.00  2.170          C  
ATOM   1231  CD2 LEU A  80      -1.797  13.157  -1.451  1.00  2.170          C  
ATOM   1232  H   LEU A  80      -3.470  12.940   3.584  1.00  1.670          H  
ATOM   1233  HA  LEU A  80      -2.543  10.803   1.966  1.00  1.930          H  
ATOM   1234 1HB  LEU A  80      -3.575  12.360   0.369  1.00  2.600          H  
ATOM   1235 2HB  LEU A  80      -2.619  13.687   1.013  1.00  2.600          H  
ATOM   1236  HG  LEU A  80      -0.557  12.449   0.157  1.00  2.600          H  
ATOM   1237 1HD1 LEU A  80      -0.906  10.517  -1.398  1.00  2.600          H  
ATOM   1238 2HD1 LEU A  80      -1.479  10.106   0.212  1.00  2.600          H  
ATOM   1239 3HD1 LEU A  80      -2.649  10.532  -1.038  1.00  2.600          H  
ATOM   1240 1HD2 LEU A  80      -1.053  12.942  -2.219  1.00  2.600          H  
ATOM   1241 2HD2 LEU A  80      -2.797  12.972  -1.848  1.00  2.600          H  
ATOM   1242 3HD2 LEU A  80      -1.717  14.204  -1.150  1.00  2.600          H  
ATOM   1243  N   LYS A  81      -1.695  12.904   4.198  1.00  1.950          N  
ATOM   1244  CA  LYS A  81      -0.671  13.326   5.161  1.00  2.230          C  
ATOM   1245  C   LYS A  81       0.116  12.123   5.680  1.00  2.130          C  
ATOM   1246  O   LYS A  81       1.302  12.227   5.994  1.00  2.370          O  
ATOM   1247  CB  LYS A  81      -1.282  14.097   6.338  1.00  3.010          C  
ATOM   1248  CG  LYS A  81      -1.786  15.504   5.991  1.00  3.010          C  
ATOM   1249  CD  LYS A  81      -2.402  16.199   7.210  1.00  3.010          C  
ATOM   1250  CE  LYS A  81      -2.888  17.612   6.872  1.00  3.010          C  
ATOM   1251  NZ  LYS A  81      -3.500  18.296   8.055  1.00  3.010          N  
ATOM   1252  H   LYS A  81      -2.675  13.068   4.450  1.00  2.340          H  
ATOM   1253  HA  LYS A  81       0.031  13.987   4.650  1.00  2.680          H  
ATOM   1254 1HB  LYS A  81      -2.130  13.532   6.734  1.00  3.610          H  
ATOM   1255 2HB  LYS A  81      -0.546  14.184   7.137  1.00  3.610          H  
ATOM   1256 1HG  LYS A  81      -0.955  16.104   5.620  1.00  3.610          H  
ATOM   1257 2HG  LYS A  81      -2.535  15.429   5.202  1.00  3.610          H  
ATOM   1258 1HD  LYS A  81      -3.254  15.613   7.555  1.00  3.610          H  
ATOM   1259 2HD  LYS A  81      -1.669  16.253   8.014  1.00  3.610          H  
ATOM   1260 1HE  LYS A  81      -2.044  18.202   6.520  1.00  3.610          H  
ATOM   1261 2HE  LYS A  81      -3.632  17.551   6.078  1.00  3.610          H  
ATOM   1262 1HZ  LYS A  81      -3.806  19.222   7.789  1.00  3.610          H  
ATOM   1263 2HZ  LYS A  81      -4.292  17.761   8.384  1.00  3.610          H  
ATOM   1264 3HZ  LYS A  81      -2.815  18.371   8.796  1.00  3.610          H  
ATOM   1265  N   ASN A  82      -0.558  10.964   5.759  1.00  1.890          N  
ATOM   1266  CA  ASN A  82       0.027   9.707   6.220  1.00  2.000          C  
ATOM   1267  C   ASN A  82       0.320   8.848   4.995  1.00  1.820          C  
ATOM   1268  O   ASN A  82       0.501   7.620   5.085  1.00  1.970          O  
ATOM   1269  CB  ASN A  82      -0.930   8.992   7.151  1.00  2.760          C  
ATOM   1270  CG  ASN A  82      -1.142   9.706   8.463  1.00  2.760          C  
ATOM   1271  OD1 ASN A  82      -0.192  10.134   9.123  1.00  2.760          O  
ATOM   1272  ND2 ASN A  82      -2.385   9.843   8.856  1.00  2.760          N  
ATOM   1273  H   ASN A  82      -1.547  10.937   5.488  1.00  2.270          H  
ATOM   1274  HA  ASN A  82       0.970   9.909   6.731  1.00  2.400          H  
ATOM   1275 1HB  ASN A  82      -1.891   8.895   6.649  1.00  3.310          H  
ATOM   1276 2HB  ASN A  82      -0.558   7.989   7.349  1.00  3.310          H  
ATOM   1277 1HD2 ASN A  82      -2.587  10.315   9.716  1.00  3.310          H  
ATOM   1278 2HD2 ASN A  82      -3.125   9.496   8.286  1.00  3.310          H  
ATOM   1279  N   ARG A  83       0.325   9.527   3.842  1.00  1.850          N  
ATOM   1280  CA  ARG A  83       0.492   9.002   2.511  1.00  2.160          C  
ATOM   1281  C   ARG A  83      -0.605   8.018   2.176  1.00  1.800          C  
ATOM   1282  O   ARG A  83      -0.363   7.078   1.431  1.00  2.170          O  
ATOM   1283  CB  ARG A  83       1.854   8.335   2.366  1.00  2.900          C  
ATOM   1284  CG  ARG A  83       3.039   9.253   2.626  1.00  2.900          C  
ATOM   1285  CD  ARG A  83       4.335   8.566   2.405  1.00  2.900          C  
ATOM   1286  NE  ARG A  83       5.468   9.454   2.675  1.00  2.900          N  
ATOM   1287  CZ  ARG A  83       6.774   9.097   2.631  1.00  2.900          C  
ATOM   1288  NH1 ARG A  83       7.121   7.862   2.324  1.00  2.900          N  
ATOM   1289  NH2 ARG A  83       7.708   9.998   2.899  1.00  2.900          N  
ATOM   1290  H   ARG A  83       0.210  10.538   3.867  1.00  2.220          H  
ATOM   1291  HA  ARG A  83       0.439   9.831   1.806  1.00  2.590          H  
ATOM   1292 1HB  ARG A  83       1.936   7.498   3.042  1.00  3.480          H  
ATOM   1293 2HB  ARG A  83       1.955   7.948   1.353  1.00  3.480          H  
ATOM   1294 1HG  ARG A  83       2.983  10.112   1.960  1.00  3.480          H  
ATOM   1295 2HG  ARG A  83       3.010   9.597   3.660  1.00  3.480          H  
ATOM   1296 1HD  ARG A  83       4.401   7.708   3.074  1.00  3.480          H  
ATOM   1297 2HD  ARG A  83       4.395   8.232   1.370  1.00  3.480          H  
ATOM   1298  HE  ARG A  83       5.254  10.414   2.918  1.00  3.480          H  
ATOM   1299 1HH1 ARG A  83       6.416   7.171   2.119  1.00  3.480          H  
ATOM   1300 2HH1 ARG A  83       8.098   7.604   2.293  1.00  3.480          H  
ATOM   1301 1HH2 ARG A  83       7.445  10.945   3.135  1.00  3.480          H  
ATOM   1302 2HH2 ARG A  83       8.684   9.742   2.868  1.00  3.480          H  
ATOM   1303  N   SER A  84      -1.835   8.250   2.653  1.00  1.430          N  
ATOM   1304  CA  SER A  84      -2.914   7.327   2.348  1.00  1.510          C  
ATOM   1305  C   SER A  84      -3.496   7.566   0.973  1.00  1.500          C  
ATOM   1306  O   SER A  84      -4.160   8.573   0.724  1.00  2.060          O  
ATOM   1307  CB  SER A  84      -3.994   7.468   3.386  1.00  2.080          C  
ATOM   1308  OG  SER A  84      -5.101   6.677   3.096  1.00  2.080          O  
ATOM   1309  H   SER A  84      -2.056   9.048   3.254  1.00  1.720          H  
ATOM   1310  HA  SER A  84      -2.527   6.311   2.376  1.00  1.810          H  
ATOM   1311 1HB  SER A  84      -3.592   7.224   4.351  1.00  2.500          H  
ATOM   1312 2HB  SER A  84      -4.299   8.472   3.425  1.00  2.500          H  
ATOM   1313  HG  SER A  84      -5.685   6.784   3.847  1.00  2.500          H  
ATOM   1314  N   PHE A  85      -3.245   6.622   0.073  1.00  1.430          N  
ATOM   1315  CA  PHE A  85      -3.715   6.728  -1.296  1.00  1.420          C  
ATOM   1316  C   PHE A  85      -5.256   6.578  -1.371  1.00  1.250          C  
ATOM   1317  O   PHE A  85      -5.791   5.719  -0.668  1.00  1.450          O  
ATOM   1318  CB  PHE A  85      -3.093   5.629  -2.139  1.00  1.990          C  
ATOM   1319  CG  PHE A  85      -3.400   5.762  -3.568  1.00  1.990          C  
ATOM   1320  CD1 PHE A  85      -2.607   6.540  -4.374  1.00  1.990          C  
ATOM   1321  CD2 PHE A  85      -4.512   5.170  -4.110  1.00  1.990          C  
ATOM   1322  CE1 PHE A  85      -2.904   6.701  -5.696  1.00  1.990          C  
ATOM   1323  CE2 PHE A  85      -4.818   5.338  -5.437  1.00  1.990          C  
ATOM   1324  CZ  PHE A  85      -4.010   6.097  -6.227  1.00  1.990          C  
ATOM   1325  H   PHE A  85      -2.648   5.825   0.340  1.00  1.720          H  
ATOM   1326  HA  PHE A  85      -3.377   7.687  -1.669  1.00  1.700          H  
ATOM   1327 1HB  PHE A  85      -2.006   5.648  -2.004  1.00  2.390          H  
ATOM   1328 2HB  PHE A  85      -3.442   4.673  -1.791  1.00  2.390          H  
ATOM   1329  HD1 PHE A  85      -1.727   7.033  -3.951  1.00  2.390          H  
ATOM   1330  HD2 PHE A  85      -5.159   4.578  -3.469  1.00  2.390          H  
ATOM   1331  HE1 PHE A  85      -2.260   7.316  -6.326  1.00  2.390          H  
ATOM   1332  HE2 PHE A  85      -5.703   4.873  -5.866  1.00  2.390          H  
ATOM   1333  HZ  PHE A  85      -4.252   6.227  -7.282  1.00  2.390          H  
ATOM   1334  N   PRO A  86      -5.978   7.431  -2.134  1.00  1.350          N  
ATOM   1335  CA  PRO A  86      -7.416   7.409  -2.426  1.00  1.590          C  
ATOM   1336  C   PRO A  86      -7.856   6.432  -3.538  1.00  1.500          C  
ATOM   1337  O   PRO A  86      -7.839   6.806  -4.716  1.00  1.740          O  
ATOM   1338  CB  PRO A  86      -7.693   8.860  -2.834  1.00  2.390          C  
ATOM   1339  CG  PRO A  86      -6.415   9.332  -3.469  1.00  2.390          C  
ATOM   1340  CD  PRO A  86      -5.305   8.634  -2.705  1.00  2.390          C  
ATOM   1341  HA  PRO A  86      -7.951   7.163  -1.491  1.00  1.910          H  
ATOM   1342 1HB  PRO A  86      -8.551   8.897  -3.523  1.00  2.860          H  
ATOM   1343 2HB  PRO A  86      -7.968   9.444  -1.944  1.00  2.860          H  
ATOM   1344 1HG  PRO A  86      -6.413   9.067  -4.542  1.00  2.860          H  
ATOM   1345 2HG  PRO A  86      -6.343  10.428  -3.415  1.00  2.860          H  
ATOM   1346 1HD  PRO A  86      -4.534   8.363  -3.426  1.00  2.860          H  
ATOM   1347 2HD  PRO A  86      -4.929   9.293  -1.897  1.00  2.860          H  
ATOM   1348  N   ILE A  87      -8.151   5.183  -3.192  1.00  1.300          N  
ATOM   1349  CA  ILE A  87      -8.571   4.154  -4.147  1.00  1.210          C  
ATOM   1350  C   ILE A  87      -9.984   4.431  -4.644  1.00  1.130          C  
ATOM   1351  O   ILE A  87     -10.897   4.628  -3.841  1.00  1.210          O  
ATOM   1352  CB  ILE A  87      -8.547   2.752  -3.476  1.00  1.730          C  
ATOM   1353  CG1 ILE A  87      -7.121   2.302  -3.072  1.00  1.730          C  
ATOM   1354  CG2 ILE A  87      -9.262   1.684  -4.332  1.00  1.730          C  
ATOM   1355  CD1 ILE A  87      -6.164   2.022  -4.226  1.00  1.730          C  
ATOM   1356  H   ILE A  87      -8.187   4.950  -2.193  1.00  1.560          H  
ATOM   1357  HA  ILE A  87      -7.902   4.176  -5.005  1.00  1.450          H  
ATOM   1358  HB  ILE A  87      -9.062   2.847  -2.554  1.00  2.080          H  
ATOM   1359 1HG1 ILE A  87      -6.690   3.091  -2.454  1.00  2.080          H  
ATOM   1360 2HG1 ILE A  87      -7.195   1.397  -2.469  1.00  2.080          H  
ATOM   1361 1HG2 ILE A  87      -9.263   0.738  -3.792  1.00  2.080          H  
ATOM   1362 2HG2 ILE A  87     -10.293   1.969  -4.529  1.00  2.080          H  
ATOM   1363 3HG2 ILE A  87      -8.753   1.560  -5.266  1.00  2.080          H  
ATOM   1364 1HD1 ILE A  87      -5.217   1.728  -3.829  1.00  2.080          H  
ATOM   1365 2HD1 ILE A  87      -6.544   1.210  -4.838  1.00  2.080          H  
ATOM   1366 3HD1 ILE A  87      -6.036   2.880  -4.835  1.00  2.080          H  
ATOM   1367  N   GLU A  88     -10.193   4.424  -5.954  1.00  1.060          N  
ATOM   1368  CA  GLU A  88     -11.537   4.642  -6.477  1.00  1.020          C  
ATOM   1369  C   GLU A  88     -12.364   3.365  -6.355  1.00  0.990          C  
ATOM   1370  O   GLU A  88     -11.964   2.315  -6.851  1.00  1.150          O  
ATOM   1371  CB  GLU A  88     -11.475   5.066  -7.948  1.00  1.440          C  
ATOM   1372  CG  GLU A  88     -12.825   5.390  -8.581  1.00  1.440          C  
ATOM   1373  CD  GLU A  88     -12.702   5.766 -10.038  1.00  1.440          C  
ATOM   1374  OE1 GLU A  88     -11.644   6.184 -10.430  1.00  1.440          O  
ATOM   1375  OE2 GLU A  88     -13.656   5.561 -10.783  1.00  1.440          O  
ATOM   1376  H   GLU A  88      -9.417   4.285  -6.584  1.00  1.270          H  
ATOM   1377  HA  GLU A  88     -12.023   5.427  -5.895  1.00  1.220          H  
ATOM   1378 1HB  GLU A  88     -10.835   5.942  -8.046  1.00  1.730          H  
ATOM   1379 2HB  GLU A  88     -11.026   4.265  -8.535  1.00  1.730          H  
ATOM   1380 1HG  GLU A  88     -13.485   4.541  -8.486  1.00  1.730          H  
ATOM   1381 2HG  GLU A  88     -13.278   6.218  -8.037  1.00  1.730          H  
ATOM   1382  N   GLY A  89     -13.509   3.445  -5.677  1.00  0.970          N  
ATOM   1383  CA  GLY A  89     -14.392   2.292  -5.509  1.00  0.990          C  
ATOM   1384  C   GLY A  89     -15.521   2.295  -6.529  1.00  0.960          C  
ATOM   1385  O   GLY A  89     -15.930   1.239  -7.036  1.00  0.990          O  
ATOM   1386  H   GLY A  89     -13.785   4.330  -5.257  1.00  1.160          H  
ATOM   1387 1HA  GLY A  89     -13.817   1.369  -5.582  1.00  1.190          H  
ATOM   1388 2HA  GLY A  89     -14.827   2.331  -4.514  1.00  1.190          H  
ATOM   1389  N   GLN A  90     -16.069   3.483  -6.773  1.00  0.920          N  
ATOM   1390  CA  GLN A  90     -17.191   3.635  -7.697  1.00  0.890          C  
ATOM   1391  C   GLN A  90     -17.384   5.054  -8.231  1.00  0.840          C  
ATOM   1392  O   GLN A  90     -17.303   6.034  -7.479  1.00  0.880          O  
ATOM   1393  CB  GLN A  90     -18.490   3.172  -7.015  1.00  1.260          C  
ATOM   1394  CG  GLN A  90     -19.738   3.228  -7.876  1.00  1.260          C  
ATOM   1395  CD  GLN A  90     -20.936   2.646  -7.169  1.00  1.260          C  
ATOM   1396  OE1 GLN A  90     -21.094   1.420  -7.028  1.00  1.260          O  
ATOM   1397  NE2 GLN A  90     -21.808   3.530  -6.690  1.00  1.260          N  
ATOM   1398  H   GLN A  90     -15.672   4.286  -6.280  1.00  1.100          H  
ATOM   1399  HA  GLN A  90     -17.004   2.991  -8.558  1.00  1.070          H  
ATOM   1400 1HB  GLN A  90     -18.376   2.150  -6.654  1.00  1.510          H  
ATOM   1401 2HB  GLN A  90     -18.684   3.799  -6.165  1.00  1.510          H  
ATOM   1402 1HG  GLN A  90     -19.970   4.270  -8.095  1.00  1.510          H  
ATOM   1403 2HG  GLN A  90     -19.572   2.676  -8.805  1.00  1.510          H  
ATOM   1404 1HE2 GLN A  90     -22.632   3.222  -6.200  1.00  1.510          H  
ATOM   1405 2HE2 GLN A  90     -21.661   4.513  -6.812  1.00  1.510          H  
ATOM   1406  N   THR A  91     -17.710   5.166  -9.521  1.00  0.790          N  
ATOM   1407  CA  THR A  91     -18.105   6.460 -10.104  1.00  0.770          C  
ATOM   1408  C   THR A  91     -19.464   6.365 -10.811  1.00  0.750          C  
ATOM   1409  O   THR A  91     -19.667   5.512 -11.678  1.00  0.760          O  
ATOM   1410  CB  THR A  91     -17.053   7.026 -11.101  1.00  1.090          C  
ATOM   1411  OG1 THR A  91     -15.792   7.249 -10.438  1.00  1.090          O  
ATOM   1412  CG2 THR A  91     -17.551   8.363 -11.663  1.00  1.090          C  
ATOM   1413  H   THR A  91     -17.704   4.316 -10.099  1.00  0.950          H  
ATOM   1414  HA  THR A  91     -18.209   7.186  -9.295  1.00  0.920          H  
ATOM   1415  HB  THR A  91     -16.901   6.322 -11.922  1.00  1.300          H  
ATOM   1416  HG1 THR A  91     -15.232   6.434 -10.462  1.00  1.300          H  
ATOM   1417 1HG2 THR A  91     -16.811   8.759 -12.358  1.00  1.300          H  
ATOM   1418 2HG2 THR A  91     -18.490   8.231 -12.194  1.00  1.300          H  
ATOM   1419 3HG2 THR A  91     -17.696   9.068 -10.852  1.00  1.300          H  
ATOM   1420  N   THR A  92     -20.403   7.249 -10.460  1.00  0.760          N  
ATOM   1421  CA  THR A  92     -21.730   7.301 -11.091  1.00  0.810          C  
ATOM   1422  C   THR A  92     -22.137   8.680 -11.616  1.00  0.880          C  
ATOM   1423  O   THR A  92     -22.247   9.663 -10.864  1.00  0.890          O  
ATOM   1424  CB  THR A  92     -22.779   6.760 -10.098  1.00  1.110          C  
ATOM   1425  OG1 THR A  92     -22.499   5.386  -9.836  1.00  1.110          O  
ATOM   1426  CG2 THR A  92     -24.262   6.966 -10.540  1.00  1.110          C  
ATOM   1427  H   THR A  92     -20.203   7.915  -9.705  1.00  0.910          H  
ATOM   1428  HA  THR A  92     -21.712   6.634 -11.950  1.00  0.970          H  
ATOM   1429  HB  THR A  92     -22.622   7.278  -9.191  1.00  1.340          H  
ATOM   1430  HG1 THR A  92     -21.613   5.323  -9.473  1.00  1.340          H  
ATOM   1431 1HG2 THR A  92     -24.916   6.583  -9.756  1.00  1.340          H  
ATOM   1432 2HG2 THR A  92     -24.465   8.026 -10.683  1.00  1.340          H  
ATOM   1433 3HG2 THR A  92     -24.477   6.448 -11.451  1.00  1.340          H  
ATOM   1434  N   HIS A  93     -22.514   8.738 -12.896  1.00  1.030          N  
ATOM   1435  CA  HIS A  93     -22.933   9.990 -13.501  1.00  1.160          C  
ATOM   1436  C   HIS A  93     -24.367   9.967 -13.987  1.00  1.180          C  
ATOM   1437  O   HIS A  93     -24.680   9.498 -15.091  1.00  1.350          O  
ATOM   1438  CB  HIS A  93     -22.049  10.367 -14.686  1.00  1.570          C  
ATOM   1439  CG  HIS A  93     -20.632  10.661 -14.349  1.00  1.570          C  
ATOM   1440  ND1 HIS A  93     -20.230  11.868 -13.814  1.00  1.570          N  
ATOM   1441  CD2 HIS A  93     -19.512   9.916 -14.482  1.00  1.570          C  
ATOM   1442  CE1 HIS A  93     -18.923  11.852 -13.638  1.00  1.570          C  
ATOM   1443  NE2 HIS A  93     -18.461  10.686 -14.047  1.00  1.570          N  
ATOM   1444  H   HIS A  93     -22.445   7.912 -13.500  1.00  1.240          H  
ATOM   1445  HA  HIS A  93     -22.852  10.788 -12.766  1.00  1.390          H  
ATOM   1446 1HB  HIS A  93     -22.066   9.557 -15.402  1.00  1.890          H  
ATOM   1447 2HB  HIS A  93     -22.470  11.239 -15.180  1.00  1.890          H  
ATOM   1448  HD1 HIS A  93     -20.825  12.579 -13.433  1.00  1.890          H  
ATOM   1449  HD2 HIS A  93     -19.330   8.911 -14.854  1.00  1.890          H  
ATOM   1450  HE1 HIS A  93     -18.410  12.721 -13.224  1.00  1.890          H  
ATOM   1451  N   ARG A  94     -25.252  10.496 -13.132  1.00  1.160          N  
ATOM   1452  CA  ARG A  94     -26.688  10.583 -13.404  1.00  1.210          C  
ATOM   1453  C   ARG A  94     -26.995  11.887 -14.150  1.00  1.380          C  
ATOM   1454  O   ARG A  94     -28.107  12.114 -14.626  1.00  1.640          O  
ATOM   1455  CB  ARG A  94     -27.492  10.517 -12.113  1.00  1.670          C  
ATOM   1456  CG  ARG A  94     -27.406  11.756 -11.201  1.00  1.670          C  
ATOM   1457  CD  ARG A  94     -28.135  11.546  -9.913  1.00  1.670          C  
ATOM   1458  NE  ARG A  94     -27.412  10.637  -9.025  1.00  1.670          N  
ATOM   1459  CZ  ARG A  94     -27.938   9.951  -7.981  1.00  1.670          C  
ATOM   1460  NH1 ARG A  94     -29.221  10.041  -7.677  1.00  1.670          N  
ATOM   1461  NH2 ARG A  94     -27.139   9.180  -7.265  1.00  1.670          N  
ATOM   1462  H   ARG A  94     -24.908  10.837 -12.242  1.00  1.390          H  
ATOM   1463  HA  ARG A  94     -26.978   9.748 -14.032  1.00  1.450          H  
ATOM   1464 1HB  ARG A  94     -28.541  10.356 -12.352  1.00  2.010          H  
ATOM   1465 2HB  ARG A  94     -27.156   9.659 -11.530  1.00  2.010          H  
ATOM   1466 1HG  ARG A  94     -26.365  11.979 -10.965  1.00  2.010          H  
ATOM   1467 2HG  ARG A  94     -27.859  12.616 -11.698  1.00  2.010          H  
ATOM   1468 1HD  ARG A  94     -28.246  12.503  -9.403  1.00  2.010          H  
ATOM   1469 2HD  ARG A  94     -29.112  11.124 -10.125  1.00  2.010          H  
ATOM   1470  HE  ARG A  94     -26.416  10.532  -9.186  1.00  2.010          H  
ATOM   1471 1HH1 ARG A  94     -29.834  10.627  -8.222  1.00  2.010          H  
ATOM   1472 2HH1 ARG A  94     -29.591   9.519  -6.894  1.00  2.010          H  
ATOM   1473 1HH2 ARG A  94     -26.154   9.126  -7.506  1.00  2.010          H  
ATOM   1474 2HH2 ARG A  94     -27.486   8.644  -6.478  1.00  2.010          H  
ATOM   1475  N   GLY A  95     -25.979  12.746 -14.214  1.00  1.420          N  
ATOM   1476  CA  GLY A  95     -25.994  14.069 -14.836  1.00  1.790          C  
ATOM   1477  C   GLY A  95     -24.773  14.269 -15.751  1.00  1.710          C  
ATOM   1478  O   GLY A  95     -24.116  15.316 -15.666  1.00  1.820          O  
ATOM   1479  H   GLY A  95     -25.120  12.437 -13.787  1.00  1.700          H  
ATOM   1480 1HA  GLY A  95     -26.918  14.203 -15.404  1.00  2.150          H  
ATOM   1481 2HA  GLY A  95     -25.993  14.830 -14.057  1.00  2.150          H  
ATOM   1482  N   PRO A  96     -24.433  13.296 -16.620  1.00  1.820          N  
ATOM   1483  CA  PRO A  96     -23.258  13.307 -17.454  1.00  2.060          C  
ATOM   1484  C   PRO A  96     -23.227  14.556 -18.332  1.00  2.110          C  
ATOM   1485  O   PRO A  96     -24.238  14.843 -18.972  1.00  2.130          O  
ATOM   1486  CB  PRO A  96     -23.474  12.081 -18.329  1.00  3.090          C  
ATOM   1487  CG  PRO A  96     -24.937  11.835 -18.305  1.00  3.090          C  
ATOM   1488  CD  PRO A  96     -25.387  12.240 -16.969  1.00  3.090          C  
ATOM   1489  HA  PRO A  96     -22.389  13.146 -16.828  1.00  2.470          H  
ATOM   1490 1HB  PRO A  96     -23.138  12.302 -19.345  1.00  3.710          H  
ATOM   1491 2HB  PRO A  96     -22.894  11.230 -17.953  1.00  3.710          H  
ATOM   1492 1HG  PRO A  96     -25.440  12.398 -19.105  1.00  3.710          H  
ATOM   1493 2HG  PRO A  96     -25.122  10.792 -18.493  1.00  3.710          H  
ATOM   1494 1HD  PRO A  96     -26.417  12.614 -17.027  1.00  3.710          H  
ATOM   1495 2HD  PRO A  96     -25.295  11.387 -16.335  1.00  3.710          H  
ATOM   1496  N   SER A  97     -22.100  15.276 -18.425  1.00  2.480          N  
ATOM   1497  CA  SER A  97     -20.844  15.123 -17.673  1.00  2.780          C  
ATOM   1498  C   SER A  97     -20.495  16.489 -17.140  1.00  2.760          C  
ATOM   1499  O   SER A  97     -19.425  17.052 -17.382  1.00  3.230          O  
ATOM   1500  CB  SER A  97     -19.757  14.494 -18.524  1.00  3.770          C  
ATOM   1501  OG  SER A  97     -19.552  15.160 -19.730  1.00  3.770          O  
ATOM   1502  H   SER A  97     -22.108  16.047 -19.075  1.00  2.980          H  
ATOM   1503  HA  SER A  97     -20.965  14.517 -16.791  1.00  3.340          H  
ATOM   1504 1HB  SER A  97     -18.825  14.460 -17.964  1.00  4.530          H  
ATOM   1505 2HB  SER A  97     -20.035  13.508 -18.721  1.00  4.530          H  
ATOM   1506  HG  SER A  97     -19.013  14.521 -20.293  1.00  4.530          H  
ATOM   1507  N   LEU A  98     -21.470  17.023 -16.419  1.00  2.420          N  
ATOM   1508  CA  LEU A  98     -21.417  18.339 -15.810  1.00  2.570          C  
ATOM   1509  C   LEU A  98     -21.203  18.220 -14.314  1.00  2.280          C  
ATOM   1510  O   LEU A  98     -21.356  17.144 -13.725  1.00  2.110          O  
ATOM   1511  CB  LEU A  98     -22.712  19.106 -16.098  1.00  3.540          C  
ATOM   1512  CG  LEU A  98     -23.099  19.271 -17.603  1.00  3.540          C  
ATOM   1513  CD1 LEU A  98     -24.438  19.974 -17.686  1.00  3.540          C  
ATOM   1514  CD2 LEU A  98     -22.021  20.059 -18.362  1.00  3.540          C  
ATOM   1515  H   LEU A  98     -22.316  16.455 -16.278  1.00  2.900          H  
ATOM   1516  HA  LEU A  98     -20.571  18.880 -16.218  1.00  3.080          H  
ATOM   1517 1HB  LEU A  98     -23.528  18.580 -15.603  1.00  4.250          H  
ATOM   1518 2HB  LEU A  98     -22.631  20.100 -15.656  1.00  4.250          H  
ATOM   1519  HG  LEU A  98     -23.209  18.285 -18.058  1.00  4.250          H  
ATOM   1520 1HD1 LEU A  98     -24.732  20.078 -18.731  1.00  4.250          H  
ATOM   1521 2HD1 LEU A  98     -25.189  19.387 -17.156  1.00  4.250          H  
ATOM   1522 3HD1 LEU A  98     -24.361  20.962 -17.231  1.00  4.250          H  
ATOM   1523 1HD2 LEU A  98     -22.319  20.161 -19.407  1.00  4.250          H  
ATOM   1524 2HD2 LEU A  98     -21.911  21.051 -17.918  1.00  4.250          H  
ATOM   1525 3HD2 LEU A  98     -21.068  19.534 -18.317  1.00  4.250          H  
ATOM   1526  N   ASN A  99     -20.875  19.331 -13.660  1.00  2.390          N  
ATOM   1527  CA  ASN A  99     -20.669  19.356 -12.213  1.00  2.260          C  
ATOM   1528  C   ASN A  99     -21.989  19.387 -11.443  1.00  1.950          C  
ATOM   1529  O   ASN A  99     -22.331  20.364 -10.775  1.00  2.170          O  
ATOM   1530  CB  ASN A  99     -19.772  20.519 -11.852  1.00  3.220          C  
ATOM   1531  CG  ASN A  99     -20.314  21.816 -12.366  1.00  3.220          C  
ATOM   1532  OD1 ASN A  99     -20.880  21.833 -13.479  1.00  3.220          O  
ATOM   1533  ND2 ASN A  99     -20.152  22.883 -11.622  1.00  3.220          N  
ATOM   1534  H   ASN A  99     -20.768  20.205 -14.175  1.00  2.870          H  
ATOM   1535  HA  ASN A  99     -20.158  18.433 -11.923  1.00  2.710          H  
ATOM   1536 1HB  ASN A  99     -19.676  20.581 -10.766  1.00  3.860          H  
ATOM   1537 2HB  ASN A  99     -18.777  20.359 -12.263  1.00  3.860          H  
ATOM   1538 1HD2 ASN A  99     -20.499  23.767 -11.934  1.00  3.860          H  
ATOM   1539 2HD2 ASN A  99     -19.690  22.810 -10.739  1.00  3.860          H  
ATOM   1540  N   SER A 100     -22.716  18.284 -11.579  1.00  1.690          N  
ATOM   1541  CA  SER A 100     -24.036  18.043 -11.015  1.00  1.640          C  
ATOM   1542  C   SER A 100     -23.963  17.063  -9.852  1.00  1.350          C  
ATOM   1543  O   SER A 100     -22.926  16.894  -9.209  1.00  1.330          O  
ATOM   1544  CB  SER A 100     -24.970  17.512 -12.087  1.00  2.320          C  
ATOM   1545  OG  SER A 100     -26.294  17.445 -11.610  1.00  2.320          O  
ATOM   1546  H   SER A 100     -22.296  17.560 -12.167  1.00  2.030          H  
ATOM   1547  HA  SER A 100     -24.431  18.989 -10.642  1.00  1.970          H  
ATOM   1548 1HB  SER A 100     -24.925  18.162 -12.959  1.00  2.780          H  
ATOM   1549 2HB  SER A 100     -24.637  16.520 -12.402  1.00  2.780          H  
ATOM   1550  HG  SER A 100     -26.835  17.168 -12.363  1.00  2.780          H  
ATOM   1551  N   ASN A 101     -25.076  16.393  -9.570  1.00  1.430          N  
ATOM   1552  CA  ASN A 101     -25.145  15.482  -8.428  1.00  1.370          C  
ATOM   1553  C   ASN A 101     -24.469  14.136  -8.687  1.00  1.180          C  
ATOM   1554  O   ASN A 101     -25.126  13.100  -8.767  1.00  1.310          O  
ATOM   1555  CB  ASN A 101     -26.589  15.266  -8.010  1.00  1.940          C  
ATOM   1556  CG  ASN A 101     -26.726  14.517  -6.700  1.00  1.940          C  
ATOM   1557  OD1 ASN A 101     -25.763  14.402  -5.936  1.00  1.940          O  
ATOM   1558  ND2 ASN A 101     -27.912  14.022  -6.430  1.00  1.940          N  
ATOM   1559  H   ASN A 101     -25.887  16.564 -10.148  1.00  1.720          H  
ATOM   1560  HA  ASN A 101     -24.609  15.940  -7.603  1.00  1.640          H  
ATOM   1561 1HB  ASN A 101     -27.083  16.234  -7.913  1.00  2.330          H  
ATOM   1562 2HB  ASN A 101     -27.112  14.712  -8.789  1.00  2.330          H  
ATOM   1563 1HD2 ASN A 101     -28.061  13.523  -5.575  1.00  2.330          H  
ATOM   1564 2HD2 ASN A 101     -28.665  14.145  -7.074  1.00  2.330          H  
ATOM   1565  N   GLN A 102     -23.148  14.182  -8.824  1.00  1.050          N  
ATOM   1566  CA  GLN A 102     -22.301  13.017  -9.044  1.00  0.940          C  
ATOM   1567  C   GLN A 102     -22.247  12.154  -7.805  1.00  1.000          C  
ATOM   1568  O   GLN A 102     -22.164  12.670  -6.691  1.00  1.130          O  
ATOM   1569  CB  GLN A 102     -20.868  13.424  -9.407  1.00  1.360          C  
ATOM   1570  CG  GLN A 102     -19.943  12.233  -9.711  1.00  1.360          C  
ATOM   1571  CD  GLN A 102     -18.601  12.637 -10.141  1.00  1.360          C  
ATOM   1572  OE1 GLN A 102     -18.413  13.702 -10.730  1.00  1.360          O  
ATOM   1573  NE2 GLN A 102     -17.624  11.796  -9.847  1.00  1.360          N  
ATOM   1574  H   GLN A 102     -22.737  15.114  -8.789  1.00  1.260          H  
ATOM   1575  HA  GLN A 102     -22.723  12.420  -9.855  1.00  1.130          H  
ATOM   1576 1HB  GLN A 102     -20.886  14.087 -10.272  1.00  1.630          H  
ATOM   1577 2HB  GLN A 102     -20.432  13.980  -8.577  1.00  1.630          H  
ATOM   1578 1HG  GLN A 102     -19.810  11.635  -8.809  1.00  1.630          H  
ATOM   1579 2HG  GLN A 102     -20.383  11.623 -10.501  1.00  1.630          H  
ATOM   1580 1HE2 GLN A 102     -16.684  12.002 -10.112  1.00  1.630          H  
ATOM   1581 2HE2 GLN A 102     -17.827  10.942  -9.359  1.00  1.630          H  
ATOM   1582  N   GLU A 103     -22.286  10.842  -7.984  1.00  0.970          N  
ATOM   1583  CA  GLU A 103     -22.108   9.931  -6.855  1.00  1.040          C  
ATOM   1584  C   GLU A 103     -20.742   9.271  -6.973  1.00  0.980          C  
ATOM   1585  O   GLU A 103     -20.277   8.959  -8.080  1.00  1.010          O  
ATOM   1586  CB  GLU A 103     -23.259   8.927  -6.731  1.00  1.430          C  
ATOM   1587  CG  GLU A 103     -23.079   7.879  -5.613  1.00  1.430          C  
ATOM   1588  CD  GLU A 103     -24.240   6.952  -5.480  1.00  1.430          C  
ATOM   1589  OE1 GLU A 103     -25.264   7.225  -6.057  1.00  1.430          O  
ATOM   1590  OE2 GLU A 103     -24.096   5.949  -4.825  1.00  1.430          O  
ATOM   1591  H   GLU A 103     -22.372  10.466  -8.938  1.00  1.160          H  
ATOM   1592  HA  GLU A 103     -22.103  10.514  -5.936  1.00  1.250          H  
ATOM   1593 1HB  GLU A 103     -24.161   9.487  -6.477  1.00  1.710          H  
ATOM   1594 2HB  GLU A 103     -23.453   8.451  -7.655  1.00  1.710          H  
ATOM   1595 1HG  GLU A 103     -22.193   7.279  -5.818  1.00  1.710          H  
ATOM   1596 2HG  GLU A 103     -22.920   8.396  -4.663  1.00  1.710          H  
ATOM   1597  N   CYS A 104     -20.075   9.074  -5.850  1.00  0.990          N  
ATOM   1598  CA  CYS A 104     -18.754   8.466  -5.861  1.00  1.040          C  
ATOM   1599  C   CYS A 104     -18.373   7.773  -4.550  1.00  1.020          C  
ATOM   1600  O   CYS A 104     -18.841   8.115  -3.469  1.00  1.200          O  
ATOM   1601  CB  CYS A 104     -17.729   9.536  -6.290  1.00  1.440          C  
ATOM   1602  SG  CYS A 104     -18.045  11.246  -5.613  1.00  1.440          S  
ATOM   1603  H   CYS A 104     -20.473   9.366  -4.954  1.00  1.190          H  
ATOM   1604  HA  CYS A 104     -18.760   7.707  -6.638  1.00  1.250          H  
ATOM   1605 1HB  CYS A 104     -16.732   9.226  -5.968  1.00  1.720          H  
ATOM   1606 2HB  CYS A 104     -17.712   9.600  -7.378  1.00  1.720          H  
ATOM   1607  N   VAL A 105     -17.547   6.734  -4.663  1.00  0.850          N  
ATOM   1608  CA  VAL A 105     -17.058   5.995  -3.488  1.00  0.870          C  
ATOM   1609  C   VAL A 105     -15.537   5.871  -3.503  1.00  0.960          C  
ATOM   1610  O   VAL A 105     -14.962   5.513  -4.543  1.00  0.930          O  
ATOM   1611  CB  VAL A 105     -17.675   4.578  -3.431  1.00  1.210          C  
ATOM   1612  CG1 VAL A 105     -17.128   3.796  -2.210  1.00  1.210          C  
ATOM   1613  CG2 VAL A 105     -19.208   4.682  -3.376  1.00  1.210          C  
ATOM   1614  H   VAL A 105     -17.251   6.477  -5.611  1.00  1.020          H  
ATOM   1615  HA  VAL A 105     -17.349   6.539  -2.592  1.00  1.040          H  
ATOM   1616  HB  VAL A 105     -17.378   4.027  -4.309  1.00  1.450          H  
ATOM   1617 1HG1 VAL A 105     -17.571   2.803  -2.197  1.00  1.450          H  
ATOM   1618 2HG1 VAL A 105     -16.046   3.695  -2.257  1.00  1.450          H  
ATOM   1619 3HG1 VAL A 105     -17.401   4.324  -1.286  1.00  1.450          H  
ATOM   1620 1HG2 VAL A 105     -19.639   3.684  -3.348  1.00  1.450          H  
ATOM   1621 2HG2 VAL A 105     -19.501   5.233  -2.480  1.00  1.450          H  
ATOM   1622 3HG2 VAL A 105     -19.577   5.203  -4.254  1.00  1.450          H  
ATOM   1623  N   GLY A 106     -14.897   6.155  -2.360  1.00  1.160          N  
ATOM   1624  CA  GLY A 106     -13.437   6.022  -2.264  1.00  1.360          C  
ATOM   1625  C   GLY A 106     -13.007   5.160  -1.073  1.00  1.090          C  
ATOM   1626  O   GLY A 106     -13.727   5.060  -0.068  1.00  0.970          O  
ATOM   1627  H   GLY A 106     -15.439   6.452  -1.535  1.00  1.390          H  
ATOM   1628 1HA  GLY A 106     -13.047   5.589  -3.182  1.00  1.630          H  
ATOM   1629 2HA  GLY A 106     -12.990   7.012  -2.171  1.00  1.630          H  
ATOM   1630  N   LEU A 107     -11.823   4.544  -1.189  1.00  1.090          N  
ATOM   1631  CA  LEU A 107     -11.264   3.682  -0.144  1.00  1.020          C  
ATOM   1632  C   LEU A 107      -9.834   4.042   0.272  1.00  0.900          C  
ATOM   1633  O   LEU A 107      -9.029   4.542  -0.526  1.00  0.890          O  
ATOM   1634  CB  LEU A 107     -11.308   2.218  -0.595  1.00  1.460          C  
ATOM   1635  CG  LEU A 107     -12.693   1.646  -0.880  1.00  1.460          C  
ATOM   1636  CD1 LEU A 107     -13.024   1.778  -2.388  1.00  1.460          C  
ATOM   1637  CD2 LEU A 107     -12.713   0.219  -0.459  1.00  1.460          C  
ATOM   1638  H   LEU A 107     -11.310   4.657  -2.065  1.00  1.310          H  
ATOM   1639  HA  LEU A 107     -11.882   3.773   0.739  1.00  1.220          H  
ATOM   1640 1HB  LEU A 107     -10.745   2.108  -1.485  1.00  1.750          H  
ATOM   1641 2HB  LEU A 107     -10.844   1.608   0.187  1.00  1.750          H  
ATOM   1642  HG  LEU A 107     -13.444   2.205  -0.320  1.00  1.750          H  
ATOM   1643 1HD1 LEU A 107     -14.011   1.362  -2.560  1.00  1.750          H  
ATOM   1644 2HD1 LEU A 107     -13.019   2.807  -2.709  1.00  1.750          H  
ATOM   1645 3HD1 LEU A 107     -12.290   1.227  -2.974  1.00  1.750          H  
ATOM   1646 1HD2 LEU A 107     -13.696  -0.208  -0.644  1.00  1.750          H  
ATOM   1647 2HD2 LEU A 107     -11.968  -0.334  -1.021  1.00  1.750          H  
ATOM   1648 3HD2 LEU A 107     -12.490   0.163   0.603  1.00  1.750          H  
ATOM   1649  N   PHE A 108      -9.486   3.715   1.511  1.00  0.880          N  
ATOM   1650  CA  PHE A 108      -8.145   3.953   2.020  1.00  0.910          C  
ATOM   1651  C   PHE A 108      -7.580   2.594   2.428  1.00  0.910          C  
ATOM   1652  O   PHE A 108      -8.356   1.673   2.665  1.00  1.150          O  
ATOM   1653  CB  PHE A 108      -8.253   4.903   3.200  1.00  1.260          C  
ATOM   1654  CG  PHE A 108      -9.041   6.128   2.817  1.00  1.260          C  
ATOM   1655  CD1 PHE A 108     -10.354   6.247   3.272  1.00  1.260          C  
ATOM   1656  CD2 PHE A 108      -8.548   7.102   1.954  1.00  1.260          C  
ATOM   1657  CE1 PHE A 108     -11.147   7.308   2.904  1.00  1.260          C  
ATOM   1658  CE2 PHE A 108      -9.360   8.160   1.578  1.00  1.260          C  
ATOM   1659  CZ  PHE A 108     -10.653   8.263   2.059  1.00  1.260          C  
ATOM   1660  H   PHE A 108     -10.186   3.325   2.151  1.00  1.060          H  
ATOM   1661  HA  PHE A 108      -7.516   4.386   1.238  1.00  1.090          H  
ATOM   1662 1HB  PHE A 108      -8.766   4.406   4.025  1.00  1.510          H  
ATOM   1663 2HB  PHE A 108      -7.270   5.204   3.528  1.00  1.510          H  
ATOM   1664  HD1 PHE A 108     -10.759   5.471   3.931  1.00  1.510          H  
ATOM   1665  HD2 PHE A 108      -7.524   7.020   1.555  1.00  1.510          H  
ATOM   1666  HE1 PHE A 108     -12.172   7.379   3.276  1.00  1.510          H  
ATOM   1667  HE2 PHE A 108      -8.985   8.913   0.896  1.00  1.510          H  
ATOM   1668  HZ  PHE A 108     -11.282   9.099   1.757  1.00  1.510          H  
ATOM   1669  N   TYR A 109      -6.258   2.406   2.479  1.00  1.100          N  
ATOM   1670  CA  TYR A 109      -5.806   1.072   2.884  1.00  1.130          C  
ATOM   1671  C   TYR A 109      -4.410   1.033   3.517  1.00  1.170          C  
ATOM   1672  O   TYR A 109      -3.636   1.977   3.387  1.00  1.240          O  
ATOM   1673  CB  TYR A 109      -5.858   0.168   1.663  1.00  1.570          C  
ATOM   1674  CG  TYR A 109      -4.833   0.492   0.580  1.00  1.570          C  
ATOM   1675  CD1 TYR A 109      -3.727  -0.294   0.509  1.00  1.570          C  
ATOM   1676  CD2 TYR A 109      -4.980   1.548  -0.300  1.00  1.570          C  
ATOM   1677  CE1 TYR A 109      -2.776  -0.100  -0.407  1.00  1.570          C  
ATOM   1678  CE2 TYR A 109      -3.998   1.759  -1.245  1.00  1.570          C  
ATOM   1679  CZ  TYR A 109      -2.901   0.918  -1.295  1.00  1.570          C  
ATOM   1680  OH  TYR A 109      -1.913   1.070  -2.226  1.00  1.570          O  
ATOM   1681  H   TYR A 109      -5.594   3.131   2.254  1.00  1.320          H  
ATOM   1682  HA  TYR A 109      -6.505   0.697   3.629  1.00  1.360          H  
ATOM   1683 1HB  TYR A 109      -5.688  -0.856   1.998  1.00  1.880          H  
ATOM   1684 2HB  TYR A 109      -6.851   0.191   1.216  1.00  1.880          H  
ATOM   1685  HD1 TYR A 109      -3.643  -1.109   1.190  1.00  1.880          H  
ATOM   1686  HD2 TYR A 109      -5.856   2.197  -0.256  1.00  1.880          H  
ATOM   1687  HE1 TYR A 109      -1.912  -0.766  -0.442  1.00  1.880          H  
ATOM   1688  HE2 TYR A 109      -4.100   2.572  -1.946  1.00  1.880          H  
ATOM   1689  HH  TYR A 109      -1.305   0.303  -2.154  1.00  1.880          H  
ATOM   1690  N   GLN A 110      -4.095  -0.094   4.176  1.00  1.240          N  
ATOM   1691  CA  GLN A 110      -2.739  -0.271   4.773  1.00  1.350          C  
ATOM   1692  C   GLN A 110      -1.716  -0.811   3.718  1.00  1.200          C  
ATOM   1693  O   GLN A 110      -2.124  -1.467   2.762  1.00  1.100          O  
ATOM   1694  CB  GLN A 110      -2.816  -1.135   6.062  1.00  1.850          C  
ATOM   1695  CG  GLN A 110      -3.623  -0.557   7.222  1.00  1.850          C  
ATOM   1696  CD  GLN A 110      -3.156   0.813   7.780  1.00  1.850          C  
ATOM   1697  OE1 GLN A 110      -2.320   1.505   7.217  1.00  1.850          O  
ATOM   1698  NE2 GLN A 110      -3.735   1.205   8.898  1.00  1.850          N  
ATOM   1699  H   GLN A 110      -4.846  -0.798   4.248  1.00  1.490          H  
ATOM   1700  HA  GLN A 110      -2.388   0.716   5.041  1.00  1.620          H  
ATOM   1701 1HB  GLN A 110      -3.290  -2.060   5.836  1.00  2.220          H  
ATOM   1702 2HB  GLN A 110      -1.869  -1.379   6.456  1.00  2.220          H  
ATOM   1703 1HG  GLN A 110      -4.640  -0.466   6.912  1.00  2.220          H  
ATOM   1704 2HG  GLN A 110      -3.548  -1.273   8.039  1.00  2.220          H  
ATOM   1705 1HE2 GLN A 110      -3.530   2.141   9.273  1.00  2.220          H  
ATOM   1706 2HE2 GLN A 110      -4.408   0.628   9.359  1.00  2.220          H  
ATOM   1707  N   PRO A 111      -0.370  -0.640   3.907  1.00  1.360          N  
ATOM   1708  CA  PRO A 111       0.680  -0.905   2.911  1.00  1.430          C  
ATOM   1709  C   PRO A 111       0.568  -2.195   2.098  1.00  1.360          C  
ATOM   1710  O   PRO A 111       0.862  -2.191   0.906  1.00  1.510          O  
ATOM   1711  CB  PRO A 111       1.947  -0.946   3.784  1.00  2.150          C  
ATOM   1712  CG  PRO A 111       1.647  -0.016   4.928  1.00  2.150          C  
ATOM   1713  CD  PRO A 111       0.192  -0.264   5.246  1.00  2.150          C  
ATOM   1714  HA  PRO A 111       0.725  -0.041   2.228  1.00  1.720          H  
ATOM   1715 1HB  PRO A 111       2.151  -1.978   4.105  1.00  2.570          H  
ATOM   1716 2HB  PRO A 111       2.815  -0.623   3.191  1.00  2.570          H  
ATOM   1717 1HG  PRO A 111       2.298  -0.232   5.789  1.00  2.570          H  
ATOM   1718 2HG  PRO A 111       1.850   1.026   4.642  1.00  2.570          H  
ATOM   1719 1HD  PRO A 111       0.167  -1.107   5.933  1.00  2.570          H  
ATOM   1720 2HD  PRO A 111      -0.265   0.635   5.665  1.00  2.570          H  
ATOM   1721  N   ASN A 112       0.131  -3.292   2.712  1.00  1.350          N  
ATOM   1722  CA  ASN A 112      -0.018  -4.528   1.962  1.00  1.510          C  
ATOM   1723  C   ASN A 112      -1.250  -5.252   2.466  1.00  1.360          C  
ATOM   1724  O   ASN A 112      -1.206  -6.450   2.748  1.00  1.530          O  
ATOM   1725  CB  ASN A 112       1.217  -5.407   2.108  1.00  2.050          C  
ATOM   1726  CG  ASN A 112       1.286  -6.545   1.097  1.00  2.050          C  
ATOM   1727  OD1 ASN A 112       0.860  -6.398  -0.057  1.00  2.050          O  
ATOM   1728  ND2 ASN A 112       1.825  -7.669   1.513  1.00  2.050          N  
ATOM   1729  H   ASN A 112      -0.094  -3.292   3.694  1.00  1.620          H  
ATOM   1730  HA  ASN A 112      -0.181  -4.294   0.907  1.00  1.810          H  
ATOM   1731 1HB  ASN A 112       2.109  -4.792   1.998  1.00  2.460          H  
ATOM   1732 2HB  ASN A 112       1.237  -5.833   3.112  1.00  2.460          H  
ATOM   1733 1HD2 ASN A 112       1.902  -8.450   0.892  1.00  2.460          H  
ATOM   1734 2HD2 ASN A 112       2.157  -7.743   2.452  1.00  2.460          H  
ATOM   1735  N   SER A 113      -2.357  -4.517   2.537  1.00  1.200          N  
ATOM   1736  CA  SER A 113      -3.623  -5.047   3.017  1.00  1.330          C  
ATOM   1737  C   SER A 113      -4.771  -4.750   2.056  1.00  1.230          C  
ATOM   1738  O   SER A 113      -5.946  -4.764   2.453  1.00  1.450          O  
ATOM   1739  CB  SER A 113      -3.919  -4.456   4.372  1.00  1.810          C  
ATOM   1740  OG  SER A 113      -2.934  -4.802   5.323  1.00  1.810          O  
ATOM   1741  H   SER A 113      -2.294  -3.517   2.317  1.00  1.440          H  
ATOM   1742  HA  SER A 113      -3.533  -6.130   3.113  1.00  1.600          H  
ATOM   1743 1HB  SER A 113      -3.970  -3.383   4.260  1.00  2.170          H  
ATOM   1744 2HB  SER A 113      -4.872  -4.776   4.708  1.00  2.170          H  
ATOM   1745  HG  SER A 113      -3.242  -4.471   6.166  1.00  2.170          H  
ATOM   1746  N   SER A 114      -4.430  -4.458   0.799  1.00  1.180          N  
ATOM   1747  CA  SER A 114      -5.395  -4.166  -0.265  1.00  1.450          C  
ATOM   1748  C   SER A 114      -4.737  -4.059  -1.622  1.00  1.570          C  
ATOM   1749  O   SER A 114      -3.545  -3.756  -1.738  1.00  1.670          O  
ATOM   1750  CB  SER A 114      -6.159  -2.908  -0.045  1.00  1.920          C  
ATOM   1751  OG  SER A 114      -7.047  -2.696  -1.106  1.00  1.920          O  
ATOM   1752  H   SER A 114      -3.446  -4.469   0.567  1.00  1.420          H  
ATOM   1753  HA  SER A 114      -6.105  -4.990  -0.316  1.00  1.740          H  
ATOM   1754 1HB  SER A 114      -6.676  -2.926   0.898  1.00  2.310          H  
ATOM   1755 2HB  SER A 114      -5.484  -2.130  -0.019  1.00  2.310          H  
ATOM   1756  HG  SER A 114      -7.559  -1.917  -0.864  1.00  2.310          H  
ATOM   1757  N   GLY A 115      -5.516  -4.339  -2.651  1.00  1.970          N  
ATOM   1758  CA  GLY A 115      -5.070  -4.225  -4.033  1.00  2.420          C  
ATOM   1759  C   GLY A 115      -5.830  -5.225  -4.867  1.00  2.140          C  
ATOM   1760  O   GLY A 115      -6.822  -5.804  -4.402  1.00  2.050          O  
ATOM   1761  H   GLY A 115      -6.477  -4.596  -2.463  1.00  2.360          H  
ATOM   1762 1HA  GLY A 115      -5.252  -3.214  -4.405  1.00  2.900          H  
ATOM   1763 2HA  GLY A 115      -4.000  -4.413  -4.101  1.00  2.900          H  
ATOM   1764  N   ILE A 116      -5.386  -5.423  -6.102  1.00  2.250          N  
ATOM   1765  CA  ILE A 116      -6.100  -6.379  -6.931  1.00  2.160          C  
ATOM   1766  C   ILE A 116      -5.555  -7.793  -6.628  1.00  2.100          C  
ATOM   1767  O   ILE A 116      -6.296  -8.778  -6.589  1.00  2.230          O  
ATOM   1768  CB  ILE A 116      -6.013  -5.984  -8.431  1.00  3.060          C  
ATOM   1769  CG1 ILE A 116      -4.605  -6.187  -9.056  1.00  3.060          C  
ATOM   1770  CG2 ILE A 116      -6.365  -4.467  -8.510  1.00  3.060          C  
ATOM   1771  CD1 ILE A 116      -4.541  -5.937 -10.572  1.00  3.060          C  
ATOM   1772  H   ILE A 116      -4.590  -4.871  -6.444  1.00  2.700          H  
ATOM   1773  HA  ILE A 116      -7.150  -6.361  -6.658  1.00  2.590          H  
ATOM   1774  HB  ILE A 116      -6.734  -6.568  -9.000  1.00  3.670          H  
ATOM   1775 1HG1 ILE A 116      -3.899  -5.548  -8.557  1.00  3.670          H  
ATOM   1776 2HG1 ILE A 116      -4.305  -7.220  -8.925  1.00  3.670          H  
ATOM   1777 1HG2 ILE A 116      -6.382  -4.126  -9.531  1.00  3.670          H  
ATOM   1778 2HG2 ILE A 116      -7.317  -4.304  -8.075  1.00  3.670          H  
ATOM   1779 3HG2 ILE A 116      -5.655  -3.879  -7.962  1.00  3.670          H  
ATOM   1780 1HD1 ILE A 116      -3.528  -6.132 -10.922  1.00  3.670          H  
ATOM   1781 2HD1 ILE A 116      -5.228  -6.601 -11.080  1.00  3.670          H  
ATOM   1782 3HD1 ILE A 116      -4.799  -4.914 -10.813  1.00  3.670          H  
ATOM   1783  N   SER A 117      -4.241  -7.865  -6.395  1.00  2.220          N  
ATOM   1784  CA  SER A 117      -3.520  -9.111  -6.137  1.00  2.510          C  
ATOM   1785  C   SER A 117      -3.593  -9.698  -4.702  1.00  2.400          C  
ATOM   1786  O   SER A 117      -3.944 -10.872  -4.566  1.00  2.620          O  
ATOM   1787  CB  SER A 117      -2.077  -8.967  -6.598  1.00  3.400          C  
ATOM   1788  OG  SER A 117      -1.344 -10.123  -6.322  1.00  3.400          O  
ATOM   1789  H   SER A 117      -3.733  -6.998  -6.418  1.00  2.660          H  
ATOM   1790  HA  SER A 117      -3.953  -9.864  -6.789  1.00  3.010          H  
ATOM   1791 1HB  SER A 117      -2.077  -8.797  -7.675  1.00  4.080          H  
ATOM   1792 2HB  SER A 117      -1.599  -8.115  -6.157  1.00  4.080          H  
ATOM   1793  HG  SER A 117      -0.461  -9.969  -6.662  1.00  4.080          H  
ATOM   1794  N   PRO A 118      -3.257  -8.962  -3.611  1.00  2.250          N  
ATOM   1795  CA  PRO A 118      -3.240  -9.479  -2.256  1.00  2.280          C  
ATOM   1796  C   PRO A 118      -4.644  -9.636  -1.716  1.00  2.100          C  
ATOM   1797  O   PRO A 118      -5.559  -8.932  -2.139  1.00  1.950          O  
ATOM   1798  CB  PRO A 118      -2.490  -8.394  -1.481  1.00  3.420          C  
ATOM   1799  CG  PRO A 118      -2.812  -7.131  -2.217  1.00  3.420          C  
ATOM   1800  CD  PRO A 118      -2.912  -7.527  -3.685  1.00  3.420          C  
ATOM   1801  HA  PRO A 118      -2.701 -10.438  -2.234  1.00  2.740          H  
ATOM   1802 1HB  PRO A 118      -2.845  -8.370  -0.430  1.00  4.100          H  
ATOM   1803 2HB  PRO A 118      -1.412  -8.615  -1.449  1.00  4.100          H  
ATOM   1804 1HG  PRO A 118      -3.762  -6.730  -1.835  1.00  4.100          H  
ATOM   1805 2HG  PRO A 118      -2.044  -6.362  -2.023  1.00  4.100          H  
ATOM   1806 1HD  PRO A 118      -3.718  -6.956  -4.102  1.00  4.100          H  
ATOM   1807 2HD  PRO A 118      -1.955  -7.348  -4.162  1.00  4.100          H  
ATOM   1808  N   ARG A 119      -4.804 -10.499  -0.724  1.00  2.300          N  
ATOM   1809  CA  ARG A 119      -6.082 -10.572  -0.044  1.00  2.350          C  
ATOM   1810  C   ARG A 119      -6.251  -9.286   0.743  1.00  2.090          C  
ATOM   1811  O   ARG A 119      -5.313  -8.849   1.411  1.00  2.020          O  
ATOM   1812  CB  ARG A 119      -6.141 -11.766   0.896  1.00  3.270          C  
ATOM   1813  CG  ARG A 119      -7.485 -11.975   1.567  1.00  3.270          C  
ATOM   1814  CD  ARG A 119      -7.514 -13.190   2.404  1.00  3.270          C  
ATOM   1815  NE  ARG A 119      -8.803 -13.333   3.060  1.00  3.270          N  
ATOM   1816  CZ  ARG A 119      -9.167 -14.346   3.881  1.00  3.270          C  
ATOM   1817  NH1 ARG A 119      -8.326 -15.326   4.148  1.00  3.270          N  
ATOM   1818  NH2 ARG A 119     -10.377 -14.350   4.418  1.00  3.270          N  
ATOM   1819  H   ARG A 119      -4.033 -11.080  -0.427  1.00  2.760          H  
ATOM   1820  HA  ARG A 119      -6.880 -10.651  -0.782  1.00  2.820          H  
ATOM   1821 1HB  ARG A 119      -5.895 -12.674   0.350  1.00  3.920          H  
ATOM   1822 2HB  ARG A 119      -5.398 -11.643   1.684  1.00  3.920          H  
ATOM   1823 1HG  ARG A 119      -7.706 -11.125   2.218  1.00  3.920          H  
ATOM   1824 2HG  ARG A 119      -8.261 -12.062   0.809  1.00  3.920          H  
ATOM   1825 1HD  ARG A 119      -7.340 -14.069   1.781  1.00  3.920          H  
ATOM   1826 2HD  ARG A 119      -6.742 -13.116   3.169  1.00  3.920          H  
ATOM   1827  HE  ARG A 119      -9.480 -12.599   2.885  1.00  3.920          H  
ATOM   1828 1HH1 ARG A 119      -7.402 -15.330   3.743  1.00  3.920          H  
ATOM   1829 2HH1 ARG A 119      -8.605 -16.078   4.762  1.00  3.920          H  
ATOM   1830 1HH2 ARG A 119     -11.024 -13.599   4.215  1.00  3.920          H  
ATOM   1831 2HH2 ARG A 119     -10.658 -15.100   5.032  1.00  3.920          H  
ATOM   1832  N   GLY A 120      -7.426  -8.676   0.669  1.00  2.070          N  
ATOM   1833  CA  GLY A 120      -7.641  -7.455   1.421  1.00  1.890          C  
ATOM   1834  C   GLY A 120      -7.859  -7.733   2.902  1.00  2.010          C  
ATOM   1835  O   GLY A 120      -8.517  -8.711   3.270  1.00  2.320          O  
ATOM   1836  H   GLY A 120      -8.161  -9.062   0.096  1.00  2.480          H  
ATOM   1837 1HA  GLY A 120      -6.785  -6.798   1.291  1.00  2.270          H  
ATOM   1838 2HA  GLY A 120      -8.507  -6.939   1.015  1.00  2.270          H  
ATOM   1839  N   LYS A 121      -7.358  -6.831   3.744  1.00  1.900          N  
ATOM   1840  CA  LYS A 121      -7.542  -6.909   5.185  1.00  2.140          C  
ATOM   1841  C   LYS A 121      -8.042  -5.580   5.769  1.00  2.100          C  
ATOM   1842  O   LYS A 121      -8.849  -5.573   6.699  1.00  2.570          O  
ATOM   1843  CB  LYS A 121      -6.238  -7.350   5.853  1.00  2.900          C  
ATOM   1844  CG  LYS A 121      -5.785  -8.753   5.481  1.00  2.900          C  
ATOM   1845  CD  LYS A 121      -4.471  -9.105   6.160  1.00  2.900          C  
ATOM   1846  CE  LYS A 121      -3.992 -10.496   5.756  1.00  2.900          C  
ATOM   1847  NZ  LYS A 121      -2.661 -10.825   6.356  1.00  2.900          N  
ATOM   1848  H   LYS A 121      -6.824  -6.067   3.347  1.00  2.280          H  
ATOM   1849  HA  LYS A 121      -8.301  -7.662   5.392  1.00  2.570          H  
ATOM   1850 1HB  LYS A 121      -5.442  -6.692   5.578  1.00  3.480          H  
ATOM   1851 2HB  LYS A 121      -6.350  -7.301   6.935  1.00  3.480          H  
ATOM   1852 1HG  LYS A 121      -6.556  -9.474   5.760  1.00  3.480          H  
ATOM   1853 2HG  LYS A 121      -5.639  -8.811   4.400  1.00  3.480          H  
ATOM   1854 1HD  LYS A 121      -3.712  -8.373   5.872  1.00  3.480          H  
ATOM   1855 2HD  LYS A 121      -4.597  -9.068   7.242  1.00  3.480          H  
ATOM   1856 1HE  LYS A 121      -4.722 -11.234   6.086  1.00  3.480          H  
ATOM   1857 2HE  LYS A 121      -3.912 -10.541   4.668  1.00  3.480          H  
ATOM   1858 1HZ  LYS A 121      -2.376 -11.750   6.065  1.00  3.480          H  
ATOM   1859 2HZ  LYS A 121      -1.974 -10.148   6.043  1.00  3.480          H  
ATOM   1860 3HZ  LYS A 121      -2.724 -10.796   7.364  1.00  3.480          H  
ATOM   1861  N   LEU A 122      -7.526  -4.451   5.256  1.00  1.810          N  
ATOM   1862  CA  LEU A 122      -7.916  -3.142   5.787  1.00  1.870          C  
ATOM   1863  C   LEU A 122      -8.255  -2.180   4.668  1.00  1.680          C  
ATOM   1864  O   LEU A 122      -7.374  -1.532   4.091  1.00  1.690          O  
ATOM   1865  CB  LEU A 122      -6.835  -2.509   6.676  1.00  2.590          C  
ATOM   1866  CG  LEU A 122      -6.616  -3.187   8.041  1.00  2.590          C  
ATOM   1867  CD1 LEU A 122      -5.409  -4.126   7.955  1.00  2.590          C  
ATOM   1868  CD2 LEU A 122      -6.456  -2.132   9.125  1.00  2.590          C  
ATOM   1869  H   LEU A 122      -6.892  -4.508   4.462  1.00  2.170          H  
ATOM   1870  HA  LEU A 122      -8.812  -3.269   6.391  1.00  2.240          H  
ATOM   1871 1HB  LEU A 122      -5.896  -2.532   6.137  1.00  3.110          H  
ATOM   1872 2HB  LEU A 122      -7.107  -1.469   6.856  1.00  3.110          H  
ATOM   1873  HG  LEU A 122      -7.488  -3.801   8.275  1.00  3.110          H  
ATOM   1874 1HD1 LEU A 122      -5.271  -4.627   8.913  1.00  3.110          H  
ATOM   1875 2HD1 LEU A 122      -5.570  -4.864   7.194  1.00  3.110          H  
ATOM   1876 3HD1 LEU A 122      -4.519  -3.555   7.718  1.00  3.110          H  
ATOM   1877 1HD2 LEU A 122      -6.324  -2.624  10.089  1.00  3.110          H  
ATOM   1878 2HD2 LEU A 122      -5.608  -1.518   8.928  1.00  3.110          H  
ATOM   1879 3HD2 LEU A 122      -7.351  -1.511   9.157  1.00  3.110          H  
ATOM   1880  N   LEU A 123      -9.562  -2.100   4.378  1.00  1.580          N  
ATOM   1881  CA  LEU A 123     -10.132  -1.305   3.285  1.00  1.420          C  
ATOM   1882  C   LEU A 123     -11.254  -0.317   3.689  1.00  1.340          C  
ATOM   1883  O   LEU A 123     -12.298  -0.314   3.037  1.00  1.400          O  
ATOM   1884  CB  LEU A 123     -10.706  -2.243   2.196  1.00  2.050          C  
ATOM   1885  CG  LEU A 123      -9.692  -2.907   1.244  1.00  2.050          C  
ATOM   1886  CD1 LEU A 123      -9.136  -4.202   1.835  1.00  2.050          C  
ATOM   1887  CD2 LEU A 123     -10.362  -3.191  -0.081  1.00  2.050          C  
ATOM   1888  H   LEU A 123     -10.191  -2.667   4.930  1.00  1.900          H  
ATOM   1889  HA  LEU A 123      -9.327  -0.719   2.840  1.00  1.700          H  
ATOM   1890 1HB  LEU A 123     -11.275  -3.033   2.683  1.00  2.460          H  
ATOM   1891 2HB  LEU A 123     -11.383  -1.679   1.573  1.00  2.460          H  
ATOM   1892  HG  LEU A 123      -8.865  -2.223   1.092  1.00  2.460          H  
ATOM   1893 1HD1 LEU A 123      -8.426  -4.616   1.132  1.00  2.460          H  
ATOM   1894 2HD1 LEU A 123      -8.637  -4.027   2.751  1.00  2.460          H  
ATOM   1895 3HD1 LEU A 123      -9.943  -4.910   1.998  1.00  2.460          H  
ATOM   1896 1HD2 LEU A 123      -9.638  -3.642  -0.763  1.00  2.460          H  
ATOM   1897 2HD2 LEU A 123     -11.193  -3.877   0.073  1.00  2.460          H  
ATOM   1898 3HD2 LEU A 123     -10.731  -2.266  -0.508  1.00  2.460          H  
ATOM   1899  N   PRO A 124     -11.158   0.453   4.790  1.00  1.270          N  
ATOM   1900  CA  PRO A 124     -12.200   1.383   5.195  1.00  1.190          C  
ATOM   1901  C   PRO A 124     -12.322   2.457   4.129  1.00  1.050          C  
ATOM   1902  O   PRO A 124     -11.309   2.849   3.556  1.00  1.000          O  
ATOM   1903  CB  PRO A 124     -11.651   1.954   6.504  1.00  1.780          C  
ATOM   1904  CG  PRO A 124     -10.152   1.771   6.392  1.00  1.780          C  
ATOM   1905  CD  PRO A 124      -9.949   0.503   5.608  1.00  1.780          C  
ATOM   1906  HA  PRO A 124     -13.148   0.848   5.342  1.00  1.430          H  
ATOM   1907 1HB  PRO A 124     -11.946   3.010   6.605  1.00  2.140          H  
ATOM   1908 2HB  PRO A 124     -12.084   1.415   7.358  1.00  2.140          H  
ATOM   1909 1HG  PRO A 124      -9.709   2.633   5.877  1.00  2.140          H  
ATOM   1910 2HG  PRO A 124      -9.707   1.725   7.388  1.00  2.140          H  
ATOM   1911 1HD  PRO A 124      -9.052   0.604   4.972  1.00  2.140          H  
ATOM   1912 2HD  PRO A 124      -9.892  -0.342   6.301  1.00  2.140          H  
ATOM   1913  N   GLY A 125     -13.533   2.946   3.886  1.00  1.080          N  
ATOM   1914  CA  GLY A 125     -13.731   3.999   2.895  1.00  1.100          C  
ATOM   1915  C   GLY A 125     -14.696   5.073   3.360  1.00  0.890          C  
ATOM   1916  O   GLY A 125     -15.029   5.169   4.545  1.00  0.830          O  
ATOM   1917  H   GLY A 125     -14.333   2.584   4.386  1.00  1.300          H  
ATOM   1918 1HA  GLY A 125     -12.778   4.465   2.666  1.00  1.320          H  
ATOM   1919 2HA  GLY A 125     -14.098   3.558   1.968  1.00  1.320          H  
ATOM   1920  N   SER A 126     -15.149   5.873   2.399  1.00  0.890          N  
ATOM   1921  CA  SER A 126     -16.081   6.972   2.644  1.00  0.840          C  
ATOM   1922  C   SER A 126     -16.988   7.229   1.432  1.00  0.830          C  
ATOM   1923  O   SER A 126     -16.668   6.881   0.282  1.00  0.980          O  
ATOM   1924  CB  SER A 126     -15.326   8.233   3.043  1.00  1.200          C  
ATOM   1925  OG  SER A 126     -14.495   8.699   2.012  1.00  1.200          O  
ATOM   1926  H   SER A 126     -14.799   5.709   1.451  1.00  1.070          H  
ATOM   1927  HA  SER A 126     -16.723   6.697   3.482  1.00  1.010          H  
ATOM   1928 1HB  SER A 126     -16.050   9.011   3.307  1.00  1.440          H  
ATOM   1929 2HB  SER A 126     -14.732   8.032   3.933  1.00  1.440          H  
ATOM   1930  HG  SER A 126     -14.122   9.521   2.337  1.00  1.440          H  
ATOM   1931  N   LEU A 127     -18.144   7.857   1.696  1.00  0.800          N  
ATOM   1932  CA  LEU A 127     -19.097   8.184   0.634  1.00  0.860          C  
ATOM   1933  C   LEU A 127     -18.940   9.614   0.175  1.00  0.900          C  
ATOM   1934  O   LEU A 127     -19.054  10.559   0.960  1.00  1.050          O  
ATOM   1935  CB  LEU A 127     -20.546   7.962   1.085  1.00  1.180          C  
ATOM   1936  CG  LEU A 127     -21.684   8.316   0.058  1.00  1.180          C  
ATOM   1937  CD1 LEU A 127     -21.618   7.394  -1.183  1.00  1.180          C  
ATOM   1938  CD2 LEU A 127     -23.023   8.171   0.763  1.00  1.180          C  
ATOM   1939  H   LEU A 127     -18.346   8.144   2.662  1.00  0.960          H  
ATOM   1940  HA  LEU A 127     -18.892   7.532  -0.216  1.00  1.030          H  
ATOM   1941 1HB  LEU A 127     -20.671   6.929   1.405  1.00  1.420          H  
ATOM   1942 2HB  LEU A 127     -20.711   8.603   1.925  1.00  1.420          H  
ATOM   1943  HG  LEU A 127     -21.567   9.349  -0.281  1.00  1.420          H  
ATOM   1944 1HD1 LEU A 127     -22.420   7.658  -1.880  1.00  1.420          H  
ATOM   1945 2HD1 LEU A 127     -20.666   7.513  -1.698  1.00  1.420          H  
ATOM   1946 3HD1 LEU A 127     -21.735   6.358  -0.879  1.00  1.420          H  
ATOM   1947 1HD2 LEU A 127     -23.828   8.427   0.072  1.00  1.420          H  
ATOM   1948 2HD2 LEU A 127     -23.150   7.141   1.100  1.00  1.420          H  
ATOM   1949 3HD2 LEU A 127     -23.059   8.829   1.616  1.00  1.420          H  
ATOM   1950  N   CYS A 128     -18.693   9.739  -1.117  1.00  0.870          N  
ATOM   1951  CA  CYS A 128     -18.461  10.931  -1.915  1.00  0.940          C  
ATOM   1952  C   CYS A 128     -19.692  11.350  -2.744  1.00  0.910          C  
ATOM   1953  O   CYS A 128     -20.471  10.506  -3.204  1.00  0.940          O  
ATOM   1954  CB  CYS A 128     -17.203  10.645  -2.766  1.00  1.290          C  
ATOM   1955  SG  CYS A 128     -16.765  11.763  -4.040  1.00  1.290          S  
ATOM   1956  H   CYS A 128     -18.653   8.886  -1.681  1.00  1.040          H  
ATOM   1957  HA  CYS A 128     -18.204  11.741  -1.258  1.00  1.130          H  
ATOM   1958 1HB  CYS A 128     -16.361  10.642  -2.076  1.00  1.550          H  
ATOM   1959 2HB  CYS A 128     -17.212   9.691  -3.162  1.00  1.550          H  
ATOM   1960  N   GLY A 129     -19.917  12.663  -2.901  1.00  1.110          N  
ATOM   1961  CA  GLY A 129     -20.985  13.076  -3.812  1.00  1.220          C  
ATOM   1962  C   GLY A 129     -21.101  14.588  -3.966  1.00  0.950          C  
ATOM   1963  O   GLY A 129     -20.861  15.351  -3.034  1.00  1.170          O  
ATOM   1964  H   GLY A 129     -19.337  13.371  -2.439  1.00  1.330          H  
ATOM   1965 1HA  GLY A 129     -20.778  12.636  -4.785  1.00  1.460          H  
ATOM   1966 2HA  GLY A 129     -21.936  12.664  -3.479  1.00  1.460          H  
ATOM   1967  N   ILE A 130     -21.524  15.012  -5.159  1.00  0.900          N  
ATOM   1968  CA  ILE A 130     -21.663  16.420  -5.567  1.00  1.090          C  
ATOM   1969  C   ILE A 130     -20.268  17.064  -5.612  1.00  1.160          C  
ATOM   1970  O   ILE A 130     -19.757  17.406  -6.676  1.00  1.670          O  
ATOM   1971  CB  ILE A 130     -22.589  17.239  -4.627  1.00  1.450          C  
ATOM   1972  CG1 ILE A 130     -23.996  16.663  -4.679  1.00  1.450          C  
ATOM   1973  CG2 ILE A 130     -22.599  18.721  -5.102  1.00  1.450          C  
ATOM   1974  CD1 ILE A 130     -24.933  17.149  -3.613  1.00  1.450          C  
ATOM   1975  H   ILE A 130     -21.735  14.277  -5.840  1.00  1.080          H  
ATOM   1976  HA  ILE A 130     -22.084  16.449  -6.576  1.00  1.310          H  
ATOM   1977  HB  ILE A 130     -22.251  17.197  -3.606  1.00  1.740          H  
ATOM   1978 1HG1 ILE A 130     -24.430  16.913  -5.629  1.00  1.740          H  
ATOM   1979 2HG1 ILE A 130     -23.927  15.581  -4.601  1.00  1.740          H  
ATOM   1980 1HG2 ILE A 130     -23.246  19.312  -4.472  1.00  1.740          H  
ATOM   1981 2HG2 ILE A 130     -21.602  19.151  -5.065  1.00  1.740          H  
ATOM   1982 3HG2 ILE A 130     -22.962  18.761  -6.135  1.00  1.740          H  
ATOM   1983 1HD1 ILE A 130     -25.902  16.666  -3.752  1.00  1.740          H  
ATOM   1984 2HD1 ILE A 130     -24.532  16.885  -2.632  1.00  1.740          H  
ATOM   1985 3HD1 ILE A 130     -25.060  18.221  -3.673  1.00  1.740          H  
ATOM   1986  N   ALA A 131     -19.701  17.300  -4.434  1.00  1.080          N  
ATOM   1987  CA  ALA A 131     -18.362  17.840  -4.276  1.00  1.260          C  
ATOM   1988  C   ALA A 131     -17.730  17.411  -2.923  1.00  1.120          C  
ATOM   1989  O   ALA A 131     -16.579  16.988  -2.946  1.00  1.230          O  
ATOM   1990  CB  ALA A 131     -18.369  19.358  -4.478  1.00  1.690          C  
ATOM   1991  H   ALA A 131     -20.214  16.938  -3.634  1.00  1.300          H  
ATOM   1992  HA  ALA A 131     -17.738  17.411  -5.061  1.00  1.510          H  
ATOM   1993 1HB  ALA A 131     -17.354  19.733  -4.412  1.00  2.030          H  
ATOM   1994 2HB  ALA A 131     -18.764  19.572  -5.470  1.00  2.030          H  
ATOM   1995 3HB  ALA A 131     -18.968  19.870  -3.768  1.00  2.030          H  
ATOM   1996  N   PRO A 132     -18.417  17.516  -1.738  1.00  1.000          N  
ATOM   1997  CA  PRO A 132     -18.000  17.025  -0.419  1.00  0.900          C  
ATOM   1998  C   PRO A 132     -18.301  15.539  -0.255  1.00  0.810          C  
ATOM   1999  O   PRO A 132     -18.821  14.953  -1.204  1.00  0.890          O  
ATOM   2000  CB  PRO A 132     -18.838  17.873   0.526  1.00  1.350          C  
ATOM   2001  CG  PRO A 132     -20.100  18.120  -0.198  1.00  1.350          C  
ATOM   2002  CD  PRO A 132     -19.698  18.319  -1.628  1.00  1.350          C  
ATOM   2003  HA  PRO A 132     -16.930  17.223  -0.302  1.00  1.080          H  
ATOM   2004 1HB  PRO A 132     -19.031  17.295   1.411  1.00  1.620          H  
ATOM   2005 2HB  PRO A 132     -18.294  18.781   0.839  1.00  1.620          H  
ATOM   2006 1HG  PRO A 132     -20.782  17.260  -0.073  1.00  1.620          H  
ATOM   2007 2HG  PRO A 132     -20.611  18.993   0.230  1.00  1.620          H  
ATOM   2008 1HD  PRO A 132     -20.520  17.946  -2.204  1.00  1.620          H  
ATOM   2009 2HD  PRO A 132     -19.520  19.380  -1.767  1.00  1.620          H  
ATOM   2010  N   PRO A 133     -17.838  14.870   0.822  1.00  0.790          N  
ATOM   2011  CA  PRO A 133     -18.264  13.559   1.280  1.00  0.820          C  
ATOM   2012  C   PRO A 133     -19.540  13.579   2.140  1.00  0.930          C  
ATOM   2013  O   PRO A 133     -19.458  14.073   3.266  1.00  1.060          O  
ATOM   2014  CB  PRO A 133     -17.079  13.101   2.132  1.00  1.230          C  
ATOM   2015  CG  PRO A 133     -16.495  14.380   2.692  1.00  1.230          C  
ATOM   2016  CD  PRO A 133     -16.774  15.458   1.650  1.00  1.230          C  
ATOM   2017  HA  PRO A 133     -18.383  12.909   0.426  1.00  0.980          H  
ATOM   2018 1HB  PRO A 133     -17.435  12.407   2.919  1.00  1.480          H  
ATOM   2019 2HB  PRO A 133     -16.371  12.535   1.515  1.00  1.480          H  
ATOM   2020 1HG  PRO A 133     -16.962  14.616   3.662  1.00  1.480          H  
ATOM   2021 2HG  PRO A 133     -15.438  14.246   2.902  1.00  1.480          H  
ATOM   2022 1HD  PRO A 133     -17.136  16.341   2.185  1.00  1.480          H  
ATOM   2023 2HD  PRO A 133     -15.884  15.671   1.049  1.00  1.480          H  
ATOM   2024  N   PRO A 134     -20.718  13.124   1.667  1.00  1.030          N  
ATOM   2025  CA  PRO A 134     -21.913  12.882   2.464  1.00  1.270          C  
ATOM   2026  C   PRO A 134     -21.679  12.051   3.739  1.00  1.230          C  
ATOM   2027  O   PRO A 134     -22.364  12.291   4.738  1.00  1.430          O  
ATOM   2028  CB  PRO A 134     -22.802  12.138   1.464  1.00  1.910          C  
ATOM   2029  CG  PRO A 134     -22.415  12.725   0.135  1.00  1.910          C  
ATOM   2030  CD  PRO A 134     -20.935  12.934   0.230  1.00  1.910          C  
ATOM   2031  HA  PRO A 134     -22.356  13.847   2.725  1.00  1.520          H  
ATOM   2032 1HB  PRO A 134     -22.605  11.072   1.524  1.00  2.290          H  
ATOM   2033 2HB  PRO A 134     -23.862  12.290   1.719  1.00  2.290          H  
ATOM   2034 1HG  PRO A 134     -22.676  12.026  -0.680  1.00  2.290          H  
ATOM   2035 2HG  PRO A 134     -22.963  13.657  -0.056  1.00  2.290          H  
ATOM   2036 1HD  PRO A 134     -20.446  12.068  -0.135  1.00  2.290          H  
ATOM   2037 2HD  PRO A 134     -20.679  13.827  -0.329  1.00  2.290          H  
ATOM   2038  N   VAL A 135     -20.744  11.079   3.714  1.00  1.070          N  
ATOM   2039  CA  VAL A 135     -20.503  10.257   4.906  1.00  1.190          C  
ATOM   2040  C   VAL A 135     -19.024   9.953   5.114  1.00  1.060          C  
ATOM   2041  O   VAL A 135     -18.470   9.091   4.421  1.00  1.010          O  
ATOM   2042  OXT VAL A 135     -18.581  10.164   6.242  1.00  1.780          O  
ATOM   2043  CB  VAL A 135     -21.263   8.905   4.857  1.00  1.530          C  
ATOM   2044  CG1 VAL A 135     -20.977   8.110   6.128  1.00  1.530          C  
ATOM   2045  CG2 VAL A 135     -22.752   9.135   4.694  1.00  1.530          C  
ATOM   2046  H   VAL A 135     -20.193  10.894   2.865  1.00  1.280          H  
ATOM   2047  HA  VAL A 135     -20.857  10.813   5.777  1.00  1.430          H  
ATOM   2048  HB  VAL A 135     -20.898   8.317   4.046  1.00  1.840          H  
ATOM   2049 1HG1 VAL A 135     -21.496   7.155   6.085  1.00  1.840          H  
ATOM   2050 2HG1 VAL A 135     -19.908   7.926   6.226  1.00  1.840          H  
ATOM   2051 3HG1 VAL A 135     -21.325   8.674   6.991  1.00  1.840          H  
ATOM   2052 1HG2 VAL A 135     -23.264   8.177   4.664  1.00  1.840          H  
ATOM   2053 2HG2 VAL A 135     -23.118   9.719   5.538  1.00  1.840          H  
ATOM   2054 3HG2 VAL A 135     -22.950   9.666   3.780  1.00  1.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -642.238 84.5181 433.911 -39.8743 13.5487 25.4141 218.262 -239.916 -1.27427 -9.31284 -181.934 -34.6789 -30.7624 -59.4645 -13.447 -9.12893 -0.43496 9.32336 11.8214 60.4654 90.9401 -27.6904 38.1506 -25.9034 81.3289 131.656 -116.72
SER:NtermProteinFull_1 -2.04722 0.10317 0.87502 -0.03375 0.00055 0.02432 0.12863 -0.61362 -0.00096 -0.00264 -0.80728 -1.16293 0 0 0 0 0 -0.03229 0.00246 0.51115 0 0 0.60051 -0.77834 0 0.03981 -3.19341
ILE_2 -6.38404 0.40819 3.55977 -0.4764 0.31105 0.10096 2.38711 -2.34129 -0.00081 -0.00215 -2.59024 0.10953 0 0 0 0 0 -0.05839 0.07546 0.49756 0 -0.63895 0 0.73287 -0.28454 0.39248 -4.20183
PHE_3 -5.97924 0.57368 0.9161 -0.60905 0.08152 0.30938 0.50314 -1.36844 -0.00096 -0.00264 -0.69592 0.00284 0 0 0 0 0 0.10532 0.01276 0 2.32643 -0.24791 0 1.0402 -0.17558 0.47553 -2.73286
SER_4 -3.75212 0.25755 3.97569 -0.0312 0.00021 0.05489 2.20783 -1.92316 -0.00081 -0.00215 -2.85464 -0.86578 0 0 0 0 0 0.04598 0.00424 0.47388 0 0.46464 0.60439 -0.77834 0.2681 0.32714 -1.52364
TYR_5 -5.54847 0.47374 2.25785 -0.58392 0.03003 0.28054 0.85236 -1.64718 -0.00837 -0.05427 -0.93358 -0.08214 0 0 0 0 0 0.15479 4e-05 0 1.92583 -0.37344 0.00067 1.2797 0.0552 0.6455 -1.27514
ILE_6 -4.98968 0.85674 2.32189 -0.44914 0.2221 0.07193 1.36994 -1.62416 -0 -0 -0.94298 0.01574 0 0 0 0 0 0.12122 0.01608 0.22005 0 0.18823 0 0.73287 0.70821 1.78742 0.62645
THR_7 -3.0265 0.53999 2.64891 -0.1734 0.09648 0.06418 1.25719 -1.3841 -0 -0 -1.08633 -0.33964 0 0 0 0 0 -0.07692 0.00157 0.04619 0 0.02079 2.31101 -1.0874 1.21835 1.41375 2.44412
GLU_8 -2.7113 0.09155 1.9858 -0.29032 0.05169 0.35415 0.94596 -1.06426 -0 -0 0.09065 -0.2948 0 0 0 0 0 -0.01927 0.00407 0 2.88656 0.04824 0 -2.7348 0.32602 0.22045 -0.10961
SER_9 -3.22616 0.11041 3.74509 -0.03311 0.0097 0.06187 1.46495 -1.788 -0.00985 -0.13771 -1.76188 -0.58005 0 0 -0.58567 0 0 0.20208 0 0.05717 0 -0.12357 0.60679 -0.77834 0.78363 0.57495 -1.40771
THR_10 -3.4455 0.22107 2.18766 -0.12004 0.09686 0.07861 1.26362 -1.33862 -0 -0 -0.6246 -0.71877 0 0 0 0 0 -0.00178 0.001 0.08413 0 -0.43305 2.27623 -1.0874 0.77584 0.69722 -0.08751
GLY_11 -2.44853 0.16543 2.68482 -0.00046 0 0 1.29688 -1.27648 -0.01541 -0.06957 -1.1497 -0.22711 0 0 0 0 0 -0.04545 0 0 0 -0.11618 0 0.83697 0.16804 0.45665 0.25988
THR_12 -1.51507 0.55081 1.73357 -0.20793 0.18697 0.0774 0.83692 -0.79268 -0.01084 -0.14568 -0.75181 -0.31681 0 0 0 0 0 0.0051 0.0087 0.05947 0 -0.02717 2.29915 -1.0874 5.93136 1.50694 8.34101
PRO_13 -2.7322 0.75395 1.83825 -0.18313 0.06776 0.12946 0.16498 -0.80826 -0 -0 0.11325 0.02233 0 0 0 0 0 0.06729 0.02456 0.16854 0 -0.82641 0 -2.4119 5.96269 1.49567 3.84682
SER_14 -1.66465 0.34078 2.22057 -0.02959 0.01556 0.02936 1.23511 -1.08898 -0.02592 -0.31418 -1.62676 -0.14856 0 0 0 0 0 0.24583 0.00625 0.08927 0 0.07228 0.60033 -0.77834 0.5402 0.34587 0.06441
ASN_15 -5.34697 0.65622 5.22621 -0.27511 0.06584 0.51666 2.52438 -2.57399 -0.02469 -0.2539 -1.7108 -0.83975 0 0 0 0 0 0.04041 0.22206 0 2.06275 -0.59626 0 -0.93687 0.24073 0.47752 -0.52555
ALA_16 -3.30889 0.51865 1.61791 -0.03079 0.01784 0 1.23548 -1.38343 -0.01049 -0.07027 -0.8665 -0.49621 0 0 0 0 0 -0.02505 0 0 0 -0.10368 0 1.8394 0.24636 0.5239 -0.29578
THR_17 -7.89721 1.17424 5.36814 -0.11855 0.15314 0.06888 3.06034 -3.17379 -0.02503 -0.15497 -2.99691 -0.71474 0 0 -0.58567 0 0 0.00047 0.18416 0.09939 0 -0.36854 2.31428 -1.0874 0.17993 0.86139 -3.65845
TYR_18 -10.6448 1.85189 5.62726 -0.62545 0.20346 0.33282 3.86294 -3.4099 -0.0176 -0.1899 -2.72864 -0.21595 0 0 -0.35772 0 0 0.08661 0.22109 0 3.85527 -0.03171 0.536 1.2797 -0.25696 1.53542 0.91385
THR_19 -8.14897 1.01855 5.28141 -0.23276 0.35823 0.10006 3.22495 -3.17403 -0.00986 -0.06818 -2.93173 -1.18763 0 0 0 0 0 0.01749 0.02162 0.33089 0 0.08886 2.38371 -1.0874 -0.12702 1.38689 -2.7549
TYR_20 -8.23112 1.2377 3.72218 -0.62573 0.06955 0.35673 3.25348 -2.63029 -0 -0 -2.94433 -0.27137 0 0 -0.52092 0 0 -0.07276 0.13752 0 2.34285 -0.01173 1.00958 1.2797 0.18032 1.38081 -0.33782
VAL_21 -6.46099 0.61827 3.18853 -0.28243 0.17083 0.05838 2.50804 -2.31415 -0.01284 -0.04437 -2.79636 -0.08305 0 0 0 0 0 0.11012 0.15114 0.08962 0 -0.41778 0 1.9342 -0.07849 1.23122 -2.43011
ILE_22 -7.72579 0.72702 3.1337 -0.47221 0.38858 0.09264 2.69927 -2.34687 -0 -0 -3.31399 0.0943 0 0 0 0 0 -0.01509 0.01055 0.47515 0 -0.77246 0 0.73287 -0.46466 0.76457 -5.99243
GLU_23 -5.04091 0.82638 5.21237 -0.2351 0.02079 0.29485 2.87063 -2.332 -0.01908 -0.07515 -3.7877 -0.28916 0 0 0 -0.93713 0 -0.02508 0.57429 0 3.39669 0.19193 0 -2.7348 -0.19363 0.92286 -1.35893
ARG_24 -9.41561 0.8031 6.49683 -0.39759 0.0344 0.19992 1.35968 -3.28997 -0 -0 -0.81903 -0.08307 0 0 -0.25986 0 0 0.05206 0.36066 2.26057 0 -0.17969 0 -1.2888 -0.0269 0.86454 -3.32877
TRP_25 -6.10815 0.70888 2.70142 -1.0292 0.17091 0.57928 1.05936 -1.71154 -0.04272 -0.19012 -0.09216 -0.42939 0 0 0 0 0 0.18025 0.00203 0 2.22457 -0.4167 0 1.6906 0.16561 0.7189 0.18184
ASP_26 -4.69371 0.85598 5.72812 -0.2289 0.09985 0.73252 2.05279 -2.47996 -0 -0 -0.95346 -1.39084 0 0 -0.6665 0 0 -0.06589 0.02866 0 2.09619 -0.53673 0 -2.3716 0.09887 1.16992 -0.52469
PRO_27 -2.79712 0.46746 2.22603 -0.0789 0 0.04801 0.75078 -0.95113 -0 -0 -0.0978 0.56612 0 0 0 0 0 -0.20703 0.01749 0.39256 0 -0.68548 0 -2.4119 -0.16482 1.12246 -1.80329
GLU_28 -3.88787 0.49316 4.88657 -0.37485 0.06398 0.66993 2.23592 -2.17089 -0.0229 -0.09642 -1.79605 -0.49523 0 0 -0.6665 0 0 -0.0155 0.00448 0 2.45179 0.43997 0 -2.7348 0.2832 0.46074 -0.27127
THR_29 -1.64069 0.11985 1.93664 -0.12741 0.08368 0.06679 0.46796 -0.96448 -0.03351 -0.23254 0.01426 -0.94423 0 0 0 0 0 -0.02526 0.00694 0.05702 0 -0.02803 2.26458 -1.0874 0.1666 0.3117 0.41244
SER_30 -1.74956 0.32095 2.25792 -0.0285 0.00644 0.02645 0.51726 -1.01531 -0.01015 -0.13378 -0.2344 -0.17115 0 0 0 0 0 -0.05876 0.00584 0.73339 0 -0.25948 0.61629 -0.77834 -0.4555 0.2561 -0.15428
GLY_31 -3.34512 0.31214 3.35732 -0.00023 0 0 1.248 -1.7135 -0.01132 -0.03654 -1.0731 -0.17488 0 0 -0.25986 0 0 -0.01679 0 0 0 -0.49758 0 0.83697 -0.343 0.1791 -1.53839
ILE_32 -5.54355 0.68613 1.52865 -0.62766 0.51086 0.12558 0.59493 -1.49695 -0.01324 -0.10491 -0.40017 0.38078 0 0 0 0 0 0.25306 0.03627 0.93203 0 -0.74194 0 0.73287 -0.27929 0.75354 -2.67301
LEU_33 -4.71655 0.48724 1.20659 -0.45159 0.16264 0.05981 0.34722 -1.22762 -0.01086 -0.0342 0.38895 0.16129 0 0 0 0 0 0.37702 0.07116 2.11473 0 -0.07179 0 0.18072 -0.31911 1.31567 0.04133
ASN_34 -2.07908 0.5925 2.08016 -0.28981 0.08178 0.59309 0.81328 -0.99759 -0 -0 0.22367 -0.87861 0 0 -0.58727 0 0 0.57903 0.05991 0 1.62097 -0.91813 0 -0.93687 0.73098 1.32963 2.01765
PRO_35 -5.148 1.2544 1.50629 -0.19574 0.00612 0.13743 0.3302 -0.74567 -0 -0 -0.39686 0.01183 0 0 -0.4122 0 0 -0.02769 0.11152 0.68406 0 -0.93365 0 -2.4119 0.45211 1.13265 -4.64511
CYS_36 -5.17934 0.80853 3.75159 -0.05309 0 0.03566 1.94658 -1.9249 -0.02278 -0.15195 -0.68329 -0.45382 0 0 0 0 0 -0.01232 0.00266 0.53272 0 -0.09741 0 3.6196 -0.1513 0.57807 2.54521
TYR_37 -2.92329 0.21225 1.53453 -1.01284 0.17853 0.4239 0.58202 -0.98261 -0 -0 0.43356 -0.38267 0 0 0 0 0 -0.10678 0.02124 0 2.25956 0.22265 0.00064 1.2797 0.08848 0.20962 2.03847
GLY_38 -2.22652 0.41567 1.78936 -5e-05 0 0 0.72606 -0.97718 -0 -0 -0.08654 -0.38878 0 0 0 0 0 -0.07406 0 0 0 0.33997 0 0.83697 -0.12703 0.27358 0.50146
TRP_39 -7.05055 1.17378 4.09535 -0.81361 0.02467 0.27101 1.82535 -2.38942 -0.02278 -0.15195 -0.60227 -0.1683 0 0 -0.58727 0 0 -0.02491 0.00033 0 1.60382 -0.32664 0 1.6906 0.04451 1.24778 -0.1605
PRO_40 -1.90335 0.38508 0.84666 -0.06361 0 0.04078 0.30593 -0.44994 -0 -0 0.28013 0.61306 0 0 0 0 0 0.21073 0.07239 0.09365 0 -0.21645 0 -2.4119 0.55144 1.24774 -0.39765
VAL_41 -4.27429 0.69007 1.32792 -0.3309 0.34625 0.07375 0.25404 -1.09984 -0.01615 -0.11468 -0.09986 -0.82646 0 0 0 0 0 0.01257 0.00039 0.51197 0 -0.19657 0 1.9342 0.34056 0.57982 -0.8872
CYS_42 -5.40854 0.55927 1.70756 -0.05806 0.0001 0.03809 0.4162 -0.91272 -0.01623 -0.11656 -0.01665 -0.33723 0 0 0 0 0 0.06326 0.10124 0.13104 0 -0.45197 0 3.6196 0.1547 0.68406 0.15717
TYR_43 -7.67173 0.99878 3.89469 -0.89042 0.08905 0.1925 1.82721 -2.52993 -0.05181 -0.28949 -2.02849 -0.52575 0 0 0 -0.35589 0 -0.06613 0.35137 0 1.74327 -0.34314 0.06353 1.2797 0.82226 0.72681 -2.76359
VAL_44 -6.87499 1.1126 2.52074 -0.33292 0.56541 0.0746 2.0916 -2.15461 -0 -0 -2.49171 -0.97665 0 0 0 0 0 0.19616 0.09714 1.19651 0 -0.25166 0 1.9342 0.52909 0.78691 -1.97757
THR_45 -6.32392 1.34713 4.68467 -0.12233 0.11494 0.09639 3.79998 -2.63614 -0.00997 -0.14566 -3.14016 -0.68019 0 0 0 -0.58124 0 0.10872 0.44326 0.45411 0 -0.07871 3.42158 -1.0874 -0.08526 0.77113 0.35093
VAL_46 -5.50074 0.51638 3.10431 -0.26792 0.16059 0.05928 2.34914 -2.13482 -0.00558 -0.04976 -2.8307 -0.38686 0 0 0 0 0 0.08677 0.03003 0.23561 0 -0.52967 0 1.9342 -0.16025 0.58372 -2.80627
ASN_47 -5.57817 0.20376 5.4423 -0.28235 0.03726 0.44032 3.19481 -2.63009 -3e-05 -0.0001 -3.64391 -0.53046 0 0 0 -0.98941 0 0.10106 0.00474 0 2.82232 0.34171 0 -0.93687 0.02561 0.45066 -1.52681
HIS_48 -8.06446 0.74757 6.31344 -0.46377 0.01713 0.50855 2.44398 -3.27912 -0.00566 -0.05574 -3.38413 -0.33185 0 0 0 -0.9918 0 0.01442 0.01128 0 2.49219 -0.19255 0 -0.45461 0.33102 0.57953 -3.76459
LYS_49 -6.01358 0.47346 4.78121 -0.39007 0.06444 0.24162 2.42585 -2.38903 -3e-05 -0.0001 -2.49775 0.0537 0 0 0 0 0 0.00202 0.07012 2.51878 0 0.23328 0 -1.5107 0.73598 0.44723 -0.75355
HIS_D_50 -5.54751 0.78505 3.31665 -0.40486 0.03702 0.51182 1.66524 -1.93805 -0 -0 -0.7306 -0.57066 0 0 -0.66928 0 0 -0.07571 0.11286 0 1.72713 -0.43112 0 -0.45461 0.4535 0.35207 -1.86107
THR_51 -7.19604 1.66875 3.07217 -0.13431 0.10971 0.0774 1.52303 -2.42122 -0.0076 -0.03136 -1.1774 -1.34336 0 0 -0.52092 -0.6266 0 -0.06037 0.02539 0.09192 0 -0.69883 2.37425 -1.0874 -0.16389 1.21311 -5.31356
VAL_52 -4.96693 0.36916 1.22366 -0.27368 0.16274 0.06118 0.69887 -1.51856 -0.00177 -0.01152 0.21537 -0.33972 0 0 0 0 0 0.21848 0.00084 0.21421 0 -0.73296 0 1.9342 -0.29124 1.12955 -1.90811
ASN_53 -3.50133 0.20611 1.77583 -0.15588 0.00847 0.21908 1.13022 -1.30982 -0.01869 -0.11848 -1.18586 -0.43582 0 0 -0.80822 0 0 -0.0042 0.09912 0 1.77907 0.22953 0 -0.93687 -0.07756 0.27418 -2.83111
GLY_54 -2.8917 0.45681 0.9045 -0.0004 0 0 0.4799 -0.96345 -0 -0 -0.03882 -0.18986 0 0 0 0 0 -0.09196 0 0 0 -1.02822 0 0.83697 0.37211 0.1999 -1.95423
THR_55 -2.47573 0.1548 1.9032 -0.13159 0.08247 0.0854 0.81061 -1.04422 -0.04902 -0.34453 -0.17452 -1.09619 0 0 0 0 0 -0.02752 0.04779 0.07309 0 -0.5206 2.26975 -1.0874 0.14785 0.15529 -1.22108
GLY_56 -2.83151 0.08116 2.77333 -0.00037 0 0 1.96162 -1.47051 -0.03586 -0.18546 -1.17164 -0.26186 0 0 -0.46501 0 0 -0.07631 0 0 0 -1.52403 0 0.83697 0.22783 0.24018 -1.90147
GLY_57 -3.37231 0.6366 2.41854 -0.00089 0 0 1.07556 -1.27916 -0.01371 -0.12288 -0.49565 -0.21276 0 0 0 0 0 -0.16085 0 0 0 -1.53886 0 0.83697 0.68662 0.22992 -1.31289
ASN_58 -2.79783 0.4797 2.58612 -0.38022 0.06784 0.77569 0.99776 -1.13972 -0.01365 -0.12252 -1.05032 -0.68231 0 0 0 0 0 0.05094 0.02445 0 1.99621 -0.7221 0 -0.93687 0.50795 0.80682 0.44796
PRO_59 -6.33002 1.16503 3.3514 -0.1915 0.0352 0.14102 1.19404 -1.45779 -0 -0 0.33108 0.02229 0 0 -0.44711 0 0 0.57171 0.15182 0.34543 0 -0.81263 0 -2.4119 0.00186 1.28699 -3.05306
ALA_60 -2.34241 0.25142 1.59517 -0.02423 2e-05 0 0.80352 -0.99398 -6e-05 -0.00019 0.22816 -0.39042 0 0 0 0 0 0.25196 0 0 0 -0.20119 0 1.8394 -0.53231 1.18949 1.67436
PHE_61 -8.84474 1.49657 3.22474 -0.5621 0.05329 0.29377 1.39424 -2.40092 -0 -0 0.07991 -0.13069 0 0 0 0 0 -0.01914 0.0658 0 1.90625 0.48147 0 1.0402 0.00945 1.15106 -0.76084
GLN_62 -4.3258 0.40468 3.9617 -0.68586 0.10402 0.784 1.98364 -1.99646 -0.01775 -0.13385 -1.45909 -0.4771 0 0 0 -0.61188 0 0.25003 0.15487 0 2.57485 -0.13886 0 -0.18838 0.10681 0.82935 1.11891
ILE_63 -6.10385 0.8927 2.55441 -0.7189 0.44386 0.26379 1.21214 -1.96556 -0 -0 1.05606 0.24331 0 0 0 0 0 -0.07487 0.06077 0.91906 0 0.28775 0 0.73287 -0.42307 0.60634 -0.0132
ALA_64 -3.55375 0.44054 1.62607 -0.02627 0.00173 0 1.364 -1.4759 -0.01422 -0.11828 -1.63257 -0.42046 0 0 0 0 0 -0.05335 0 0 0 -0.00397 0 1.8394 -0.46606 0.44587 -2.04719
ARG_65 -3.03799 0.18452 3.24308 -0.63799 0.11603 0.40105 1.50829 -1.46296 -0.0177 -0.13365 -1.68771 -0.01164 0 0 0 -0.61188 0 0.00673 0.04827 2.35384 0 0.07225 0 -1.2888 -0.06139 0.4144 -0.60326
ILE_66 -5.34587 0.83117 1.11776 -0.54459 0.35695 0.11301 0.92889 -1.36113 -0.01422 -0.11828 -0.82108 0.23159 0 0 0 0 0 -0.04501 0.0497 1.54215 0 -0.58354 0 0.73287 0.123 0.5996 -2.20703
GLU_67 -3.94354 0.40776 4.08742 -0.27255 0.03483 0.32644 1.6244 -1.6696 -0.01411 -0.15983 -1.21689 -0.23415 0 0 0 0 0 -0.076 0.06684 0 2.82423 -0.05219 0 -2.7348 -0.3452 0.4978 -0.84913
LYS_68 -3.77828 0.45442 2.74773 -0.45361 0.08706 0.26746 1.01567 -1.22791 -0 -0 0.01306 0.05801 0 0 0 0 0 -0.16718 0.01172 1.27352 0 -0.03268 0 -1.5107 -0.14599 0.39782 -0.98988
LEU_69 -3.45817 0.37436 2.93248 -0.51562 0.24035 0.14946 0.53245 -1.19951 -0.01797 -0.19308 -0.25891 0.10349 0 0 0 0 0 -0.05224 0.06785 0.09974 0 -0.15332 0 0.18072 -0.24107 0.33733 -1.07168
ARG_70 -5.97212 0.76641 6.04964 -0.59267 0.18413 0.28827 2.28566 -2.41602 -0.02494 -0.25041 -3.45472 0.41032 0 0 0 -0.64645 0 0.12719 0.13828 2.51036 0 -0.01776 0 -1.2888 -0.37499 0.28326 -1.99535
THR_71 -5.45858 0.79324 4.7041 -0.14766 0.04604 0.05141 3.26599 -2.5206 -0.00238 -0.04995 -3.44836 0.16971 0 0 -0.84811 0 0 -0.01527 0.03027 0.38093 0 0.28605 2.28091 -1.0874 -0.11134 0.38179 -1.29923
LEU_72 -6.47117 0.76398 4.13135 -0.70738 0.24076 0.30966 2.63502 -2.4122 -0 -0 -2.39899 0.03546 0 0 0 0 0 0.00512 0.01182 0.50712 0 -0.04237 0 0.18072 0.35718 0.45228 -2.40165
ALA_73 -3.7005 0.34179 4.02716 -0.02254 0 0 1.75912 -2.05957 -0 -0 -0.32813 -0.36376 0 0 0 0 0 -0.04958 0 0 0 -0.36253 0 1.8394 0.10369 0.32554 1.51006
GLU_74 -7.02326 0.64708 8.21995 -0.18775 0.02319 0.24355 4.19155 -3.6535 -0.016 -0.14607 -5.27758 -0.51778 0 0 -0.84811 -0.64645 0 0.00251 0.02161 0 4.37908 -0.33432 0 -2.7348 -0.5031 0.33397 -3.82623
VAL_75 -7.67962 1.22133 3.41678 -0.29442 0.21921 0.0674 2.83519 -2.85048 -0 -0 -1.42383 -0.05829 0 0 0 0 0 -0.01797 0.08384 0.04622 0 -0.33291 0 1.9342 -0.22715 0.64429 -2.4162
ARG_76 -6.69553 0.53326 5.7919 -0.44516 0.04988 0.2204 2.23587 -2.81746 -0.0001 -0.00155 -1.14089 0.31418 0 0 0 0 0 0.06342 0.0493 2.07321 0 -0.09506 0 -1.2888 -0.23909 0.7122 -0.68
ASP_77 -4.21974 0.1335 5.34368 -0.10938 0.00914 0.33507 1.90011 -2.51368 -0 -0 -1.29506 -0.33004 0 0 0 0 0 -0.05412 0.01254 0 1.70772 0.18518 0 -2.3716 -0.37307 0.62449 -1.01526
VAL_78 -7.05783 1.07257 4.11257 -0.2567 0.10056 0.04135 3.05462 -2.82003 -0.02171 -0.12559 -2.50672 0.34767 0 0 0 0 0 0.02928 0.00755 0.85494 0 -0.10194 0 1.9342 -0.20844 1.09394 -0.44971
VAL_79 -8.45451 1.22106 3.64718 -0.25549 0.17265 0.03963 3.23683 -3.06697 -0.02206 -0.14656 -2.46474 0.54086 0 0 0 0 0 2.53755 0.00032 0.36935 0 0.55899 0 1.9342 -0.07673 15.946 15.7176
LEU_80 -5.98571 1.24865 4.95646 -0.65424 0.32699 0.27516 2.2849 -2.81205 -0 -0 -1.33342 0.14388 0 0 0 0 0 0.07835 0.05386 2.2533 0 -0.17458 0 0.18072 -0.20691 16.1208 16.7562
LYS_81 -3.98144 0.68467 4.2646 -0.29439 0.02132 0.12899 2.0676 -1.90818 -0 -0 -0.90676 -0.04584 0 0 0 0 0 -0.03332 0.02021 1.76868 0 -0.06201 0 -1.5107 -0.49971 1.0402 0.75393
ASN_82 -4.85059 0.39178 4.40593 -0.18902 0.02175 0.29538 2.06776 -2.0967 -0.07647 -0.36905 -1.6738 -0.52053 0 0 0 0 0 0.06902 0.00226 0 2.11339 -0.61773 0 -0.93687 -0.66199 0.4133 -2.21218
ARG_83 -3.89055 0.58293 3.70164 -0.4637 0.07638 0.28894 1.7327 -1.98006 -0.01316 -0.15907 -1.04423 -0.17904 0 0 0 0 0 -0.08392 0.01066 1.7441 0 -0.08425 0 -1.2888 -0.45003 0.60188 -0.89756
SER_84 -5.71454 0.58785 4.57486 -0.03774 0.00316 0.06884 1.7782 -2.25535 -0.06078 -0.34181 -0.15188 -0.69641 0 0 0 0 0 -0.03835 0.00026 0.33177 0 0.44909 0.61292 -0.77834 0.13011 0.41392 -1.12422
PHE_85 -7.87971 1.03895 3.09543 -0.79476 0.12568 0.04504 2.18372 -2.23499 -0.02826 -0.15145 -1.17544 -0.34713 0 0 0 0 0 0.08328 0.04469 0 2.39184 0.04809 0 1.0402 0.06516 1.00397 -1.44569
PRO_86 -4.19027 0.50065 1.36387 -0.18665 0.0505 0.13655 0.51811 -0.73924 -0 -0 -0.22057 -0.15223 0 0 0 0 0 0.04116 0.00987 0.2435 0 -0.09402 0 -2.4119 0.55551 1.22474 -3.35042
ILE_87 -7.7633 0.96529 2.86408 -0.60619 0.43925 0.10871 2.29099 -2.40965 -0 -0 -2.86265 0.50457 0 0 0 0 0 -0.03769 0.47233 0.93924 0 -0.41259 0 0.73287 0.45332 0.7546 -3.56681
GLU_88 -4.92773 0.28306 4.57508 -0.30951 0.05884 0.39375 1.63375 -2.19717 -0.00237 -0.03957 -1.79537 -0.37464 0 0 0 -0.75299 0 -0.02426 0.01882 0 3.24694 0.0901 0 -2.7348 -0.30232 0.4804 -2.67998
GLY_89 -3.82043 0.27964 3.22943 -6e-05 0 0 1.91951 -1.80306 -0 -0 -1.98385 -0.35638 0 0 0 0 0 0.01042 0 0 0 1.0088 0 0.83697 0.86283 0.15562 0.33945
GLN_90 -6.16527 0.42333 5.68372 -0.34442 0.0414 0.18939 2.94748 -2.65459 -0.00268 -0.01433 -2.81925 -0.18902 0 0 0 -0.98941 0 0.28373 0.00844 0 3.22013 -0.08046 0 -0.18838 1.28596 0.25042 0.88619
THR_91 -4.55036 0.28866 4.57955 -0.1733 0.12399 0.06293 2.80311 -2.23203 -0.00245 -0.04555 -3.60176 -0.08226 0 0 0 -0.3878 0 0.00484 0.01471 0.17767 0 -0.09901 2.39038 -1.0874 0.47165 0.47103 -0.87341
THR_92 -5.57484 0.53849 4.22661 -0.18046 0.08871 0.07035 2.31168 -2.24023 -1e-05 -2e-05 -2.88408 -0.60646 0 0 0 0 0 -0.04173 0.19528 0.18347 0 -0.06941 2.49372 -1.0874 0.17495 0.82473 -1.57666
HIS_D_93 -6.51212 0.50231 4.18478 -0.38969 0.01094 0.46118 2.13216 -2.33263 -8e-05 -0.00188 -1.62457 -0.31259 0 0 0 0 0 0.14868 0.02038 0 2.04914 -0.35495 0 -0.45461 0.6169 0.69431 -1.16235
ARG_94 -3.65114 0.29762 3.0626 -0.7805 0.11189 0.56389 0.86083 -1.33232 -1e-05 -2e-05 -0.88057 0.62254 0 0 0 0 0 -0.04357 0.17536 3.05391 0 -0.03651 0 -1.2888 0.27872 0.39817 1.41208
GLY_95 -2.1763 0.45315 2.42431 -0.00014 0 0 1.18334 -1.13149 -0 -0 -0.69387 -0.314 0 0 0 0 0 0.15799 0 0 0 0.55147 0 0.83697 5.4754 1.00097 7.76779
PRO_96 -5.64349 1.55729 2.98178 -0.19731 0.02531 0.14877 0.3073 -1.16621 -0 -0 0.08865 -0.12737 0 0 0 0 0 0.22249 0.01024 1.23307 0 -0.72292 0 -2.4119 5.45879 1.46567 3.23016
SER_97 -3.2794 0.81158 2.92205 -0.04031 0.00263 0.07957 0.73672 -1.32867 -0 -0 -0.94629 0.00691 0 0 -0.4122 0 0 0.02288 0.03281 0.93793 0 0.04943 0.72869 -0.77834 0.80089 1.3937 1.74057
LEU_98 -2.89619 0.19603 2.70227 -0.45608 0.19224 0.07781 1.48626 -1.32446 -0 -0 -1.83145 0.23283 0 0 0 0 0 -0.0166 0.01753 0.38915 0 -0.16204 0 0.18072 1.13149 0.79657 0.71609
ASN_99 -0.9493 0.02552 0.97685 -0.45854 0.12358 0.92215 0.13204 -0.46735 -0 -0 -0.16114 -1.80182 0 0 0 0 0 -0.01342 0.09401 0 3.28206 -0.52509 0 -0.93687 0.13389 0.35733 0.7339
SER_100 -2.43195 0.33095 3.1088 -0.01675 0 0.02824 1.70568 -1.40288 -0.02036 -0.17612 -2.91651 -0.8598 0 0 -0.09563 0 0 -0.01718 0.01132 0.57953 0 -0.06263 0.6112 -0.77834 0.9965 0.31012 -1.09582
ASN_101 -3.23786 0.19972 2.73368 -0.37631 0.08819 0.75009 0.837 -1.26141 -0.00949 -0.0985 -0.90454 -0.75309 0 0 -0.09563 0 0 0.09817 0.00306 0 1.80765 -0.51763 0 -0.93687 1.00817 0.2019 -0.4637
GLN_102 -5.22999 0.47651 5.03956 -0.34048 0.06272 0.17878 2.15506 -2.39211 -0.0191 -0.15888 -3.59799 0.04526 0 0 0 0 0 0.09229 0.03396 0 3.03302 0.06381 0 -0.18838 -0.15512 0.27843 -0.62266
GLU_103 -4.89282 0.37757 5.19307 -0.2553 0.04579 0.27023 2.65966 -2.28906 -0.00274 -0.01464 -4.01957 -0.17176 0 0 0 0 0 0.04713 0.14448 0 3.38374 0.14823 0 -2.7348 -0.19599 0.3958 -1.91097
CYS:disulfide_104 -5.8664 0.97397 4.3291 -0.05971 0 0.04196 2.20808 -2.36242 -0.00329 -0.02297 -2.39345 -0.26553 0 0 0 0 -0.21748 -0.00154 2.30267 0.53398 0 -0.00355 0 3.6196 0.15809 0.77314 3.74426
VAL_105 -5.22599 0.31143 3.44783 -0.26176 0.15651 0.05446 2.77037 -2.16417 -0 -0 -3.35045 -0.27099 0 0 0 0 0 -0.06094 0.00225 0.35144 0 -0.75511 0 1.9342 -0.05792 0.41123 -2.70764
GLY_106 -3.07601 0.31066 2.57079 -0.00085 0 0 1.90323 -1.54802 -0 -0 -2.44914 -0.31417 0 0 0 0 0 -0.05688 0 0 0 0.75372 0 0.83697 0.52581 0.20793 -0.33596
LEU_107 -6.94081 0.68558 3.25801 -0.46538 0.31239 0.11147 2.50439 -2.39462 -0 -0 -2.92516 0.047 0 0 0 0 0 -0.00302 0.18725 1.55007 0 0.09354 0 0.18072 0.71309 0.27898 -2.80649
PHE_108 -7.94699 0.49848 2.45332 -0.70275 0.06753 0.46969 2.2581 -2.15695 -0 -0 -2.1012 0.35644 0 0 0 0 0 0.04448 0.59862 0 2.20007 -0.33689 0 1.0402 -0.14381 0.8841 -2.51755
TYR_109 -8.68803 1.42521 4.24216 -1.05015 0.14066 0.5764 2.17454 -2.74827 -0.05976 -0.41986 -1.42918 -0.27013 0 0 -0.46501 0 0 -0.01338 0.10108 0 1.80429 -0.43102 0.03357 1.2797 -0.27538 1.10937 -2.96321
GLN_110 -7.80712 1.57927 5.77056 -0.47498 0.46724 0.47639 2.87613 -2.84933 -0.00425 -0.03795 -2.39828 -0.72707 0 0 -0.44711 0 0 1.19551 0.06591 0 3.48707 -0.06062 0 -0.18838 -0.31871 1.94873 2.55302
PRO_111 -3.50268 0.7695 2.01279 -0.06815 0 0.0421 0.90855 -0.82339 -0.00926 -0.07978 0.20635 0.60593 0 0 0 0 0 -0.05083 0.01762 0.12942 0 -0.67839 0 -2.4119 0.2145 1.90667 -0.81094
ASN_112 -1.72867 0.12713 2.01734 -0.36734 0.06356 0.7489 0.56694 -0.91108 -0.02987 -0.19431 0.12433 -0.67387 0 0 0 0 0 -0.01891 0.01153 0 1.9152 -0.74505 0 -0.93687 0.87545 0.50199 1.34641
SER_113 -5.36035 0.50579 4.97531 -0.03074 0.01941 0.02858 2.75953 -2.32733 -0.02061 -0.11453 -3.34619 0.27785 0 0 0 0 0 -0.03239 0.00181 0.66084 0 -0.12101 0.62049 -0.77834 0.7259 0.2427 -1.31328
SER_114 -4.0672 0.67168 2.652 -0.02587 0 0.04272 0.58463 -1.3438 -0.0151 -0.15608 -0.43902 -1.22268 0 0 0 0 0 0.01854 0.00018 1.31424 0 -0.44661 0.6139 -0.77834 0.46671 0.39826 -1.73186
GLY_115 -2.55173 0.11707 1.96961 -0.00182 0 0 0.74717 -1.05614 -0.0145 -0.14335 -0.34956 -0.37768 0 0 -0.66928 0 0 -0.09797 0 0 0 -1.54245 0 0.83697 0.55182 0.42301 -2.15884
ILE_116 -7.5433 1.00507 2.84071 -0.46941 0.42091 0.07991 1.56309 -2.21268 -0 -0 -0.65055 0.33171 0 0 -1.16593 0 0 -0.05337 0.33253 1.21781 0 -0.25815 0 0.73287 0.39901 0.73737 -2.69241
SER_117 -2.01409 0.6422 2.14321 -0.02718 0 0.06602 0.35104 -0.96047 -0.00932 -0.0756 0.82674 -0.58218 0 0 0 0 0 -0.01981 0.01188 0.58476 0 0.30364 0.60174 -0.77834 5.80688 1.87392 8.74505
PRO_118 -3.58648 0.55938 3.17287 -0.20717 0.0103 0.1496 0.35973 -1.28556 -0 -0 0.18051 0.00257 0 0 0 0 0 0.08071 0.01521 0.34662 0 -0.83386 0 -2.4119 5.5912 1.48689 3.63063
ARG_119 -1.84384 0.05799 2.0639 -0.4938 0.05389 0.24916 0.42306 -0.87685 -0.0118 -0.13511 -0.40783 0.62553 0 0 0 0 0 -0.04409 0.00472 2.06106 0 -0.09657 0 -1.2888 -0.37949 0.36614 0.32727
GLY_120 -2.47658 0.26882 1.38614 -0.00027 0 0 0.25574 -0.88421 -0.0118 -0.13511 0.16111 -0.26165 0 0 0 0 0 -0.04503 0 0 0 0.60665 0 0.83697 -0.01439 0.20171 -0.1119
LYS_121 -3.42731 0.30578 2.49252 -0.2969 0.04055 0.14937 1.0836 -1.23556 -0 -0 -0.60457 -0.20098 0 0 0 0 0 0.06155 0.03769 1.61864 0 -0.1814 0 -1.5107 0.71323 0.1418 -0.81269
LEU_122 -5.90937 0.77528 2.94025 -0.46645 0.1209 0.14716 1.82913 -1.6341 -0 -0 -0.45189 -0.07302 0 0 0 0 0 -0.05914 0.68098 1.13625 0 0.15399 0 0.18072 1.21082 0.32436 0.90586
LEU_123 -4.76749 0.8087 1.87723 -0.51008 0.34623 0.18764 0.98011 -1.46902 -0 -0 -0.35579 -0.04756 0 0 0 0 0 -0.02325 0.25367 0.99893 0 0.27188 0 0.18072 1.54417 1.39442 1.67051
PRO_124 -4.33974 0.59756 2.87848 -0.20103 0.01042 0.14983 1.49705 -1.22256 -0 -0 -1.89064 -0.06824 0 0 0 0 0 -0.04658 0.00316 0.84855 0 -0.90946 0 -2.4119 0.46389 1.36324 -3.27797
GLY_125 -2.07105 0.22343 1.05163 -0.00079 0 0 0.46547 -0.72006 -0 -0 -0.71291 -0.2475 0 0 0 0 0 -0.07489 0 0 0 -0.58293 0 0.83697 0.098 0.25605 -1.47859
SER_126 -2.69231 0.04535 3.26093 -0.02517 0 0.06067 2.05752 -1.52464 -0.00344 -0.02335 -2.58772 -0.18814 0 0 0 0 0 0.02343 0.01774 0.10421 0 -0.48214 0.60982 -0.77834 0.33061 0.16308 -1.63186
LEU_127 -5.57139 0.6268 3.71765 -0.5799 0.16558 0.15139 2.4742 -1.89987 -0 -0 -2.45774 0.24784 0 0 0 0 0 -0.06701 0.0011 0.55145 0 -0.37476 0 0.18072 -0.17608 0.56993 -2.44011
CYS:disulfide_128 -5.82928 1.09754 3.8538 -0.052 0.00012 0.03746 1.95602 -2.15485 -0.00708 -0.04585 -1.81231 -0.35516 0 0 0 0 -0.21748 0.13842 0.61331 1.31115 0 0.08733 0 3.6196 -0.03002 1.59692 3.80763
GLY_129 -4.05753 0.68135 3.71189 -0.00101 0 0 2.42009 -1.89201 -0 -0 -1.67026 -0.31159 0 0 0 0 0 0.01283 0 0 0 -0.78297 0 0.83697 0.68963 1.09164 0.72902
ILE_130 -3.81574 0.44693 2.3804 -0.45664 0.32357 0.0813 1.41133 -1.31293 -0.01261 -0.0613 -1.03308 -0.06945 0 0 0 0 0 0.1255 0.06423 0.36309 0 0.20246 0 0.73287 6.24181 0.63472 6.24647
ALA_131 -3.1262 1.02851 2.33734 -0.01745 0 0 1.86159 -1.4396 -0.01083 -0.09058 -2.52576 -0.29977 0 0 0 0 0 0.53933 0 0 0 0.11106 0 1.8394 11.3235 1.7135 13.244
PRO_132 -5.45764 1.59289 3.75258 -0.17919 0.00405 0.1251 2.34212 -1.67172 -0 -0 -1.50132 0.30228 0 0 0 0 0 0.6003 0.00728 0.25437 0 -0.60698 0 -2.4119 5.84507 2.27065 5.26795
PRO_133 -5.40439 1.26342 3.06745 -0.21032 0.08203 0.15472 1.16168 -1.38174 -0 -0 -0.16775 -0.30071 0 0 0 0 0 1.04994 0.04917 0.4807 0 0.83071 0 -2.4119 1.50444 1.97536 1.74281
PRO_134 -4.37229 0.9437 2.2846 -0.06921 0 0.04305 0.57305 -0.92118 -0 -0 -0.30069 0.59777 0 0 0 0 0 -0.16844 0.09716 0.17551 0 -0.45767 0 -2.4119 1.54078 1.25967 -1.18608
VAL:CtermProteinFull_135 -3.20195 0.47174 3.25205 -0.3885 0.27671 0.18365 1.77518 -1.45907 -0 -0 -2.53653 -1.66205 0 0 0 0 0 0 0.01369 0.3307 0 0 0 1.9342 0.11331 0.69942 -0.19743
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 28828 DOMAINID 28211 MODEL 5 T1049
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 48.205
ATOM      1  N   SER A   1      -1.284 -14.197  23.944  1.00 18.960          N  
ATOM      2  CA  SER A   1      -1.488 -14.770  22.623  1.00 18.280          C  
ATOM      3  C   SER A   1      -2.161 -13.784  21.684  1.00 17.860          C  
ATOM      4  O   SER A   1      -3.009 -12.989  22.096  1.00 17.730          O  
ATOM      5  CB  SER A   1      -2.300 -16.032  22.741  1.00 25.860          C  
ATOM      6  OG  SER A   1      -1.593 -16.992  23.461  1.00 25.860          O  
ATOM      7 1H   SER A   1      -1.261 -14.947  24.622  1.00 22.750          H  
ATOM      8 2H   SER A   1      -0.410 -13.694  23.965  1.00 22.750          H  
ATOM      9 3H   SER A   1      -2.044 -13.568  24.158  1.00 22.750          H  
ATOM     10  HA  SER A   1      -0.514 -15.025  22.205  1.00 21.940          H  
ATOM     11 1HB  SER A   1      -3.230 -15.814  23.252  1.00 31.040          H  
ATOM     12 2HB  SER A   1      -2.545 -16.411  21.747  1.00 31.040          H  
ATOM     13  HG  SER A   1      -2.152 -17.777  23.481  1.00 31.040          H  
ATOM     14  N   ILE A   2      -1.762 -13.826  20.422  1.00 17.770          N  
ATOM     15  CA  ILE A   2      -2.294 -12.929  19.406  1.00 17.340          C  
ATOM     16  C   ILE A   2      -3.230 -13.675  18.481  1.00 16.710          C  
ATOM     17  O   ILE A   2      -2.862 -14.698  17.904  1.00 17.050          O  
ATOM     18  CB  ILE A   2      -1.157 -12.278  18.594  1.00 24.450          C  
ATOM     19  CG1 ILE A   2      -0.266 -11.445  19.560  1.00 24.450          C  
ATOM     20  CG2 ILE A   2      -1.748 -11.401  17.457  1.00 24.450          C  
ATOM     21  CD1 ILE A   2       1.037 -10.959  18.964  1.00 24.450          C  
ATOM     22  H   ILE A   2      -1.071 -14.513  20.148  1.00 21.320          H  
ATOM     23  HA  ILE A   2      -2.864 -12.140  19.895  1.00 20.810          H  
ATOM     24  HB  ILE A   2      -0.532 -13.055  18.158  1.00 29.340          H  
ATOM     25 1HG1 ILE A   2      -0.834 -10.581  19.899  1.00 29.340          H  
ATOM     26 2HG1 ILE A   2      -0.022 -12.055  20.423  1.00 29.340          H  
ATOM     27 1HG2 ILE A   2      -0.952 -10.948  16.880  1.00 29.340          H  
ATOM     28 2HG2 ILE A   2      -2.354 -12.009  16.785  1.00 29.340          H  
ATOM     29 3HG2 ILE A   2      -2.371 -10.616  17.888  1.00 29.340          H  
ATOM     30 1HD1 ILE A   2       1.588 -10.397  19.720  1.00 29.340          H  
ATOM     31 2HD1 ILE A   2       1.634 -11.815  18.646  1.00 29.340          H  
ATOM     32 3HD1 ILE A   2       0.852 -10.315  18.114  1.00 29.340          H  
ATOM     33  N   PHE A   3      -4.438 -13.154  18.340  1.00 15.920          N  
ATOM     34  CA  PHE A   3      -5.449 -13.791  17.523  1.00 15.350          C  
ATOM     35  C   PHE A   3      -5.882 -12.874  16.397  1.00 14.510          C  
ATOM     36  O   PHE A   3      -5.832 -11.648  16.534  1.00 14.490          O  
ATOM     37  CB  PHE A   3      -6.654 -14.138  18.386  1.00 21.720          C  
ATOM     38  CG  PHE A   3      -6.323 -15.074  19.509  1.00 21.720          C  
ATOM     39  CD1 PHE A   3      -6.004 -14.569  20.763  1.00 21.720          C  
ATOM     40  CD2 PHE A   3      -6.317 -16.445  19.327  1.00 21.720          C  
ATOM     41  CE1 PHE A   3      -5.699 -15.407  21.800  1.00 21.720          C  
ATOM     42  CE2 PHE A   3      -6.005 -17.290  20.371  1.00 21.720          C  
ATOM     43  CZ  PHE A   3      -5.699 -16.770  21.609  1.00 21.720          C  
ATOM     44  H   PHE A   3      -4.659 -12.303  18.838  1.00 19.100          H  
ATOM     45  HA  PHE A   3      -5.036 -14.703  17.091  1.00 18.420          H  
ATOM     46 1HB  PHE A   3      -7.075 -13.227  18.809  1.00 26.060          H  
ATOM     47 2HB  PHE A   3      -7.426 -14.596  17.770  1.00 26.060          H  
ATOM     48  HD1 PHE A   3      -5.998 -13.491  20.924  1.00 26.060          H  
ATOM     49  HD2 PHE A   3      -6.560 -16.858  18.348  1.00 26.060          H  
ATOM     50  HE1 PHE A   3      -5.458 -14.988  22.777  1.00 26.060          H  
ATOM     51  HE2 PHE A   3      -6.004 -18.369  20.217  1.00 26.060          H  
ATOM     52  HZ  PHE A   3      -5.457 -17.437  22.434  1.00 26.060          H  
ATOM     53  N   SER A   4      -6.315 -13.471  15.291  1.00 13.940          N  
ATOM     54  CA  SER A   4      -6.836 -12.742  14.138  1.00 13.160          C  
ATOM     55  C   SER A   4      -8.106 -11.976  14.492  1.00 12.360          C  
ATOM     56  O   SER A   4      -8.929 -12.433  15.294  1.00 12.570          O  
ATOM     57  CB  SER A   4      -7.119 -13.703  13.002  1.00 18.740          C  
ATOM     58  OG  SER A   4      -5.943 -14.325  12.556  1.00 18.740          O  
ATOM     59  H   SER A   4      -6.289 -14.479  15.234  1.00 16.730          H  
ATOM     60  HA  SER A   4      -6.082 -12.022  13.812  1.00 15.790          H  
ATOM     61 1HB  SER A   4      -7.823 -14.459  13.332  1.00 22.480          H  
ATOM     62 2HB  SER A   4      -7.583 -13.166  12.179  1.00 22.480          H  
ATOM     63  HG  SER A   4      -6.192 -14.821  11.769  1.00 22.480          H  
ATOM     64  N   TYR A   5      -8.320 -10.828  13.848  1.00 11.560          N  
ATOM     65  CA  TYR A   5      -9.513 -10.036  14.107  1.00 10.830          C  
ATOM     66  C   TYR A   5     -10.676 -10.579  13.320  1.00 10.140          C  
ATOM     67  O   TYR A   5     -11.094 -10.005  12.322  1.00 10.040          O  
ATOM     68  CB  TYR A   5      -9.280  -8.571  13.750  1.00 15.450          C  
ATOM     69  CG  TYR A   5     -10.394  -7.662  14.208  1.00 15.450          C  
ATOM     70  CD1 TYR A   5     -10.599  -7.427  15.556  1.00 15.450          C  
ATOM     71  CD2 TYR A   5     -11.212  -7.059  13.269  1.00 15.450          C  
ATOM     72  CE1 TYR A   5     -11.625  -6.601  15.961  1.00 15.450          C  
ATOM     73  CE2 TYR A   5     -12.231  -6.233  13.675  1.00 15.450          C  
ATOM     74  CZ  TYR A   5     -12.441  -6.001  15.012  1.00 15.450          C  
ATOM     75  OH  TYR A   5     -13.466  -5.177  15.411  1.00 15.450          O  
ATOM     76  H   TYR A   5      -7.658 -10.506  13.141  1.00 13.870          H  
ATOM     77  HA  TYR A   5      -9.761 -10.115  15.164  1.00 13.000          H  
ATOM     78 1HB  TYR A   5      -8.351  -8.231  14.209  1.00 18.540          H  
ATOM     79 2HB  TYR A   5      -9.169  -8.472  12.669  1.00 18.540          H  
ATOM     80  HD1 TYR A   5      -9.956  -7.900  16.299  1.00 18.540          H  
ATOM     81  HD2 TYR A   5     -11.051  -7.247  12.207  1.00 18.540          H  
ATOM     82  HE1 TYR A   5     -11.790  -6.416  17.022  1.00 18.540          H  
ATOM     83  HE2 TYR A   5     -12.876  -5.762  12.933  1.00 18.540          H  
ATOM     84  HH  TYR A   5     -13.477  -5.122  16.370  1.00 18.540          H  
ATOM     85  N   ILE A   6     -11.187 -11.691  13.800  1.00  9.860          N  
ATOM     86  CA  ILE A   6     -12.256 -12.410  13.144  1.00  9.330          C  
ATOM     87  C   ILE A   6     -13.584 -11.714  13.325  1.00  8.550          C  
ATOM     88  O   ILE A   6     -13.952 -11.341  14.441  1.00  8.640          O  
ATOM     89  CB  ILE A   6     -12.305 -13.864  13.646  1.00 13.270          C  
ATOM     90  CG1 ILE A   6     -10.986 -14.543  13.208  1.00 13.270          C  
ATOM     91  CG2 ILE A   6     -13.563 -14.599  13.114  1.00 13.270          C  
ATOM     92  CD1 ILE A   6     -10.716 -15.888  13.816  1.00 13.270          C  
ATOM     93  H   ILE A   6     -10.734 -12.060  14.639  1.00 11.830          H  
ATOM     94  HA  ILE A   6     -12.032 -12.443  12.089  1.00 11.200          H  
ATOM     95  HB  ILE A   6     -12.323 -13.865  14.733  1.00 15.930          H  
ATOM     96 1HG1 ILE A   6     -11.000 -14.644  12.126  1.00 15.930          H  
ATOM     97 2HG1 ILE A   6     -10.169 -13.894  13.472  1.00 15.930          H  
ATOM     98 1HG2 ILE A   6     -13.583 -15.618  13.476  1.00 15.930          H  
ATOM     99 2HG2 ILE A   6     -14.469 -14.095  13.456  1.00 15.930          H  
ATOM    100 3HG2 ILE A   6     -13.552 -14.603  12.031  1.00 15.930          H  
ATOM    101 1HD1 ILE A   6      -9.763 -16.262  13.442  1.00 15.930          H  
ATOM    102 2HD1 ILE A   6     -10.668 -15.792  14.902  1.00 15.930          H  
ATOM    103 3HD1 ILE A   6     -11.499 -16.587  13.548  1.00 15.930          H  
ATOM    104  N   THR A   7     -14.291 -11.522  12.215  1.00  8.030          N  
ATOM    105  CA  THR A   7     -15.589 -10.861  12.270  1.00  7.440          C  
ATOM    106  C   THR A   7     -16.655 -11.653  11.528  1.00  7.260          C  
ATOM    107  O   THR A   7     -16.368 -12.571  10.758  1.00  7.520          O  
ATOM    108  CB  THR A   7     -15.560  -9.411  11.718  1.00 10.650          C  
ATOM    109  OG1 THR A   7     -15.300  -9.397  10.297  1.00 10.650          O  
ATOM    110  CG2 THR A   7     -14.513  -8.559  12.431  1.00 10.650          C  
ATOM    111  H   THR A   7     -13.915 -11.893  11.338  1.00  9.640          H  
ATOM    112  HA  THR A   7     -15.898 -10.806  13.313  1.00  8.930          H  
ATOM    113  HB  THR A   7     -16.538  -8.965  11.888  1.00 12.780          H  
ATOM    114  HG1 THR A   7     -14.338  -9.534  10.110  1.00 12.780          H  
ATOM    115 1HG2 THR A   7     -14.541  -7.547  12.037  1.00 12.780          H  
ATOM    116 2HG2 THR A   7     -14.716  -8.542  13.500  1.00 12.780          H  
ATOM    117 3HG2 THR A   7     -13.523  -8.984  12.260  1.00 12.780          H  
ATOM    118  N   GLU A   8     -17.906 -11.272  11.762  1.00  7.100          N  
ATOM    119  CA  GLU A   8     -19.057 -11.878  11.111  1.00  7.170          C  
ATOM    120  C   GLU A   8     -19.953 -10.777  10.581  1.00  6.900          C  
ATOM    121  O   GLU A   8     -19.928  -9.656  11.095  1.00  6.820          O  
ATOM    122  CB  GLU A   8     -19.832 -12.781  12.079  1.00 10.010          C  
ATOM    123  CG  GLU A   8     -19.038 -13.982  12.611  1.00 10.010          C  
ATOM    124  CD  GLU A   8     -19.858 -14.885  13.507  1.00 10.010          C  
ATOM    125  OE1 GLU A   8     -21.002 -14.571  13.739  1.00 10.010          O  
ATOM    126  OE2 GLU A   8     -19.342 -15.885  13.952  1.00 10.010          O  
ATOM    127  H   GLU A   8     -18.064 -10.513  12.409  1.00  8.520          H  
ATOM    128  HA  GLU A   8     -18.716 -12.478  10.267  1.00  8.600          H  
ATOM    129 1HB  GLU A   8     -20.164 -12.192  12.934  1.00 12.010          H  
ATOM    130 2HB  GLU A   8     -20.724 -13.163  11.582  1.00 12.010          H  
ATOM    131 1HG  GLU A   8     -18.663 -14.558  11.766  1.00 12.010          H  
ATOM    132 2HG  GLU A   8     -18.178 -13.616  13.170  1.00 12.010          H  
ATOM    133  N   SER A   9     -20.746 -11.088   9.565  1.00  7.080          N  
ATOM    134  CA  SER A   9     -21.653 -10.106   8.993  1.00  7.110          C  
ATOM    135  C   SER A   9     -22.900 -10.681   8.366  1.00  7.350          C  
ATOM    136  O   SER A   9     -22.937 -11.840   7.950  1.00  7.810          O  
ATOM    137  CB  SER A   9     -20.987  -9.268   7.947  1.00  9.940          C  
ATOM    138  OG  SER A   9     -21.944  -8.401   7.417  1.00  9.940          O  
ATOM    139  H   SER A   9     -20.720 -12.024   9.182  1.00  8.500          H  
ATOM    140  HA  SER A   9     -21.970  -9.442   9.799  1.00  8.530          H  
ATOM    141 1HB  SER A   9     -20.166  -8.700   8.384  1.00 11.930          H  
ATOM    142 2HB  SER A   9     -20.580  -9.900   7.158  1.00 11.930          H  
ATOM    143  HG  SER A   9     -21.505  -7.903   6.702  1.00 11.930          H  
ATOM    144  N   THR A  10     -23.924  -9.832   8.306  1.00  7.260          N  
ATOM    145  CA  THR A  10     -25.209 -10.121   7.688  1.00  7.590          C  
ATOM    146  C   THR A  10     -25.293  -9.514   6.283  1.00  7.160          C  
ATOM    147  O   THR A  10     -26.340  -9.562   5.632  1.00  7.320          O  
ATOM    148  CB  THR A  10     -26.354  -9.579   8.557  1.00 10.490          C  
ATOM    149  OG1 THR A  10     -26.233  -8.149   8.679  1.00 10.490          O  
ATOM    150  CG2 THR A  10     -26.269 -10.203   9.944  1.00 10.490          C  
ATOM    151  H   THR A  10     -23.794  -8.906   8.697  1.00  8.710          H  
ATOM    152  HA  THR A  10     -25.318 -11.202   7.597  1.00  9.110          H  
ATOM    153  HB  THR A  10     -27.313  -9.824   8.103  1.00 12.590          H  
ATOM    154  HG1 THR A  10     -26.498  -7.738   7.845  1.00 12.590          H  
ATOM    155 1HG2 THR A  10     -27.077  -9.819  10.563  1.00 12.590          H  
ATOM    156 2HG2 THR A  10     -26.358 -11.285   9.858  1.00 12.590          H  
ATOM    157 3HG2 THR A  10     -25.315  -9.956  10.403  1.00 12.590          H  
ATOM    158  N   GLY A  11     -24.187  -8.923   5.829  1.00  6.870          N  
ATOM    159  CA  GLY A  11     -24.107  -8.296   4.512  1.00  6.690          C  
ATOM    160  C   GLY A  11     -22.742  -7.654   4.218  1.00  6.120          C  
ATOM    161  O   GLY A  11     -21.866  -7.536   5.084  1.00  6.580          O  
ATOM    162  H   GLY A  11     -23.376  -8.924   6.436  1.00  8.240          H  
ATOM    163 1HA  GLY A  11     -24.320  -9.048   3.751  1.00  8.030          H  
ATOM    164 2HA  GLY A  11     -24.886  -7.540   4.430  1.00  8.030          H  
ATOM    165  N   THR A  12     -22.580  -7.174   2.991  1.00  5.390          N  
ATOM    166  CA  THR A  12     -21.311  -6.577   2.581  1.00  4.990          C  
ATOM    167  C   THR A  12     -21.490  -5.192   1.949  1.00  4.710          C  
ATOM    168  O   THR A  12     -21.261  -5.045   0.741  1.00  4.710          O  
ATOM    169  CB  THR A  12     -20.543  -7.504   1.613  1.00  7.150          C  
ATOM    170  OG1 THR A  12     -20.432  -8.813   2.187  1.00  7.150          O  
ATOM    171  CG2 THR A  12     -19.123  -6.974   1.413  1.00  7.150          C  
ATOM    172  H   THR A  12     -23.329  -7.273   2.320  1.00  6.470          H  
ATOM    173  HA  THR A  12     -20.670  -6.491   3.453  1.00  5.990          H  
ATOM    174  HB  THR A  12     -21.056  -7.568   0.657  1.00  8.580          H  
ATOM    175  HG1 THR A  12     -20.023  -9.408   1.521  1.00  8.580          H  
ATOM    176 1HG2 THR A  12     -18.586  -7.651   0.759  1.00  8.580          H  
ATOM    177 2HG2 THR A  12     -19.114  -5.989   0.973  1.00  8.580          H  
ATOM    178 3HG2 THR A  12     -18.624  -6.927   2.372  1.00  8.580          H  
ATOM    179  N   PRO A  13     -21.879  -4.150   2.732  1.00  4.960          N  
ATOM    180  CA  PRO A  13     -22.121  -2.785   2.284  1.00  4.930          C  
ATOM    181  C   PRO A  13     -20.857  -2.176   1.665  1.00  4.130          C  
ATOM    182  O   PRO A  13     -20.941  -1.261   0.839  1.00  4.360          O  
ATOM    183  CB  PRO A  13     -22.562  -2.065   3.568  1.00  7.390          C  
ATOM    184  CG  PRO A  13     -22.017  -2.902   4.703  1.00  7.390          C  
ATOM    185  CD  PRO A  13     -22.071  -4.327   4.199  1.00  7.390          C  
ATOM    186  HA  PRO A  13     -22.946  -2.793   1.557  1.00  5.920          H  
ATOM    187 1HB  PRO A  13     -22.163  -1.038   3.572  1.00  8.870          H  
ATOM    188 2HB  PRO A  13     -23.659  -1.979   3.591  1.00  8.870          H  
ATOM    189 1HG  PRO A  13     -20.996  -2.580   4.962  1.00  8.870          H  
ATOM    190 2HG  PRO A  13     -22.631  -2.756   5.606  1.00  8.870          H  
ATOM    191 1HD  PRO A  13     -21.256  -4.877   4.676  1.00  8.870          H  
ATOM    192 2HD  PRO A  13     -23.054  -4.769   4.415  1.00  8.870          H  
ATOM    193  N   SER A  14     -19.697  -2.731   2.019  1.00  3.670          N  
ATOM    194  CA  SER A  14     -18.417  -2.311   1.488  1.00  3.490          C  
ATOM    195  C   SER A  14     -17.459  -3.493   1.555  1.00  2.960          C  
ATOM    196  O   SER A  14     -17.566  -4.356   2.434  1.00  3.410          O  
ATOM    197  CB  SER A  14     -17.857  -1.135   2.266  1.00  4.960          C  
ATOM    198  OG  SER A  14     -17.521  -1.500   3.578  1.00  4.960          O  
ATOM    199  H   SER A  14     -19.678  -3.465   2.707  1.00  4.400          H  
ATOM    200  HA  SER A  14     -18.541  -2.024   0.442  1.00  4.190          H  
ATOM    201 1HB  SER A  14     -16.970  -0.756   1.757  1.00  5.950          H  
ATOM    202 2HB  SER A  14     -18.591  -0.331   2.286  1.00  5.950          H  
ATOM    203  HG  SER A  14     -17.153  -0.714   3.985  1.00  5.950          H  
ATOM    204  N   ASN A  15     -16.519  -3.537   0.620  1.00  2.560          N  
ATOM    205  CA  ASN A  15     -15.509  -4.583   0.579  1.00  2.470          C  
ATOM    206  C   ASN A  15     -14.232  -4.057   1.232  1.00  1.780          C  
ATOM    207  O   ASN A  15     -14.003  -2.846   1.240  1.00  2.350          O  
ATOM    208  CB  ASN A  15     -15.273  -4.993  -0.862  1.00  3.490          C  
ATOM    209  CG  ASN A  15     -16.545  -5.542  -1.561  1.00  3.490          C  
ATOM    210  OD1 ASN A  15     -17.282  -6.429  -1.091  1.00  3.490          O  
ATOM    211  ND2 ASN A  15     -16.808  -4.976  -2.713  1.00  3.490          N  
ATOM    212  H   ASN A  15     -16.498  -2.802  -0.074  1.00  3.070          H  
ATOM    213  HA  ASN A  15     -15.850  -5.446   1.158  1.00  2.960          H  
ATOM    214 1HB  ASN A  15     -14.908  -4.137  -1.425  1.00  4.190          H  
ATOM    215 2HB  ASN A  15     -14.492  -5.757  -0.892  1.00  4.190          H  
ATOM    216 1HD2 ASN A  15     -17.615  -5.245  -3.241  1.00  4.190          H  
ATOM    217 2HD2 ASN A  15     -16.207  -4.259  -3.067  1.00  4.190          H  
ATOM    218  N   ALA A  16     -13.393  -4.954   1.761  1.00  1.090          N  
ATOM    219  CA  ALA A  16     -12.090  -4.578   2.317  1.00  0.790          C  
ATOM    220  C   ALA A  16     -10.966  -4.828   1.312  1.00  0.750          C  
ATOM    221  O   ALA A  16     -10.004  -4.040   1.214  1.00  0.830          O  
ATOM    222  CB  ALA A  16     -11.847  -5.361   3.573  1.00  1.230          C  
ATOM    223  H   ALA A  16     -13.637  -5.946   1.758  1.00  1.310          H  
ATOM    224  HA  ALA A  16     -12.106  -3.515   2.547  1.00  0.950          H  
ATOM    225 1HB  ALA A  16     -10.886  -5.088   4.006  1.00  1.470          H  
ATOM    226 2HB  ALA A  16     -12.640  -5.158   4.286  1.00  1.470          H  
ATOM    227 3HB  ALA A  16     -11.851  -6.406   3.298  1.00  1.470          H  
ATOM    228  N   THR A  17     -11.099  -5.941   0.580  1.00  0.750          N  
ATOM    229  CA  THR A  17     -10.138  -6.391  -0.430  1.00  0.780          C  
ATOM    230  C   THR A  17     -10.902  -6.692  -1.733  1.00  0.770          C  
ATOM    231  O   THR A  17     -12.141  -6.690  -1.736  1.00  0.810          O  
ATOM    232  CB  THR A  17      -9.338  -7.631   0.062  1.00  1.080          C  
ATOM    233  OG1 THR A  17     -10.196  -8.738   0.221  1.00  1.080          O  
ATOM    234  CG2 THR A  17      -8.701  -7.353   1.403  1.00  1.080          C  
ATOM    235  H   THR A  17     -11.905  -6.542   0.767  1.00  0.900          H  
ATOM    236  HA  THR A  17      -9.421  -5.601  -0.632  1.00  0.940          H  
ATOM    237  HB  THR A  17      -8.572  -7.875  -0.665  1.00  1.300          H  
ATOM    238  HG1 THR A  17      -9.662  -9.531   0.344  1.00  1.300          H  
ATOM    239 1HG2 THR A  17      -8.148  -8.235   1.725  1.00  1.300          H  
ATOM    240 2HG2 THR A  17      -8.032  -6.519   1.328  1.00  1.300          H  
ATOM    241 3HG2 THR A  17      -9.469  -7.132   2.138  1.00  1.300          H  
ATOM    242  N   TYR A  18     -10.173  -6.899  -2.840  1.00  0.770          N  
ATOM    243  CA  TYR A  18     -10.760  -7.279  -4.138  1.00  0.770          C  
ATOM    244  C   TYR A  18     -10.224  -8.617  -4.683  1.00  0.760          C  
ATOM    245  O   TYR A  18      -9.014  -8.848  -4.643  1.00  0.830          O  
ATOM    246  CB  TYR A  18     -10.431  -6.228  -5.211  1.00  1.080          C  
ATOM    247  CG  TYR A  18     -10.990  -4.789  -5.085  1.00  1.080          C  
ATOM    248  CD1 TYR A  18     -12.223  -4.503  -4.505  1.00  1.080          C  
ATOM    249  CD2 TYR A  18     -10.250  -3.756  -5.630  1.00  1.080          C  
ATOM    250  CE1 TYR A  18     -12.697  -3.208  -4.482  1.00  1.080          C  
ATOM    251  CE2 TYR A  18     -10.723  -2.468  -5.594  1.00  1.080          C  
ATOM    252  CZ  TYR A  18     -11.940  -2.195  -5.022  1.00  1.080          C  
ATOM    253  OH  TYR A  18     -12.402  -0.904  -4.981  1.00  1.080          O  
ATOM    254  H   TYR A  18      -9.159  -6.807  -2.755  1.00  0.920          H  
ATOM    255  HA  TYR A  18     -11.837  -7.389  -4.022  1.00  0.920          H  
ATOM    256 1HB  TYR A  18      -9.343  -6.143  -5.272  1.00  1.290          H  
ATOM    257 2HB  TYR A  18     -10.753  -6.620  -6.162  1.00  1.290          H  
ATOM    258  HD1 TYR A  18     -12.827  -5.293  -4.068  1.00  1.290          H  
ATOM    259  HD2 TYR A  18      -9.287  -3.968  -6.095  1.00  1.290          H  
ATOM    260  HE1 TYR A  18     -13.660  -2.990  -4.029  1.00  1.290          H  
ATOM    261  HE2 TYR A  18     -10.135  -1.657  -6.021  1.00  1.290          H  
ATOM    262  HH  TYR A  18     -13.218  -0.866  -4.478  1.00  1.290          H  
ATOM    263  N   THR A  19     -11.108  -9.448  -5.289  1.00  0.720          N  
ATOM    264  CA  THR A  19     -10.733 -10.723  -5.942  1.00  0.730          C  
ATOM    265  C   THR A  19     -10.774 -10.710  -7.469  1.00  0.740          C  
ATOM    266  O   THR A  19     -11.832 -10.517  -8.078  1.00  0.800          O  
ATOM    267  CB  THR A  19     -11.731 -11.884  -5.600  1.00  1.020          C  
ATOM    268  OG1 THR A  19     -11.785 -12.144  -4.234  1.00  1.020          O  
ATOM    269  CG2 THR A  19     -11.311 -13.128  -6.222  1.00  1.020          C  
ATOM    270  H   THR A  19     -12.099  -9.244  -5.224  1.00  0.860          H  
ATOM    271  HA  THR A  19      -9.719 -10.977  -5.651  1.00  0.880          H  
ATOM    272  HB  THR A  19     -12.706 -11.626  -5.955  1.00  1.220          H  
ATOM    273  HG1 THR A  19     -12.359 -11.498  -3.834  1.00  1.220          H  
ATOM    274 1HG2 THR A  19     -12.012 -13.919  -5.958  1.00  1.220          H  
ATOM    275 2HG2 THR A  19     -11.263 -13.067  -7.299  1.00  1.220          H  
ATOM    276 3HG2 THR A  19     -10.347 -13.331  -5.815  1.00  1.220          H  
ATOM    277  N   TYR A  20      -9.654 -11.091  -8.089  1.00  0.710          N  
ATOM    278  CA  TYR A  20      -9.614 -11.284  -9.536  1.00  0.690          C  
ATOM    279  C   TYR A  20      -9.953 -12.711  -9.944  1.00  0.620          C  
ATOM    280  O   TYR A  20      -9.219 -13.664  -9.625  1.00  0.630          O  
ATOM    281  CB  TYR A  20      -8.252 -10.971 -10.092  1.00  0.970          C  
ATOM    282  CG  TYR A  20      -8.063 -11.324 -11.550  1.00  0.970          C  
ATOM    283  CD1 TYR A  20      -8.795 -10.723 -12.573  1.00  0.970          C  
ATOM    284  CD2 TYR A  20      -7.086 -12.243 -11.865  1.00  0.970          C  
ATOM    285  CE1 TYR A  20      -8.524 -11.077 -13.888  1.00  0.970          C  
ATOM    286  CE2 TYR A  20      -6.831 -12.557 -13.152  1.00  0.970          C  
ATOM    287  CZ  TYR A  20      -7.548 -11.988 -14.165  1.00  0.970          C  
ATOM    288  OH  TYR A  20      -7.293 -12.328 -15.471  1.00  0.970          O  
ATOM    289  H   TYR A  20      -8.804 -11.205  -7.529  1.00  0.850          H  
ATOM    290  HA  TYR A  20     -10.351 -10.622  -9.995  1.00  0.830          H  
ATOM    291 1HB  TYR A  20      -8.004  -9.955  -9.951  1.00  1.170          H  
ATOM    292 2HB  TYR A  20      -7.561 -11.533  -9.538  1.00  1.170          H  
ATOM    293  HD1 TYR A  20      -9.566  -9.985 -12.346  1.00  1.170          H  
ATOM    294  HD2 TYR A  20      -6.505 -12.707 -11.074  1.00  1.170          H  
ATOM    295  HE1 TYR A  20      -9.062 -10.636 -14.705  1.00  1.170          H  
ATOM    296  HE2 TYR A  20      -6.046 -13.273 -13.375  1.00  1.170          H  
ATOM    297  HH  TYR A  20      -7.859 -11.807 -16.052  1.00  1.170          H  
ATOM    298  N   VAL A  21     -11.029 -12.824 -10.720  1.00  0.630          N  
ATOM    299  CA  VAL A  21     -11.558 -14.079 -11.227  1.00  0.670          C  
ATOM    300  C   VAL A  21     -11.215 -14.198 -12.721  1.00  0.760          C  
ATOM    301  O   VAL A  21     -11.652 -13.354 -13.516  1.00  0.810          O  
ATOM    302  CB  VAL A  21     -13.096 -14.079 -11.019  1.00  0.920          C  
ATOM    303  CG1 VAL A  21     -13.699 -15.334 -11.539  1.00  0.920          C  
ATOM    304  CG2 VAL A  21     -13.426 -13.874  -9.521  1.00  0.920          C  
ATOM    305  H   VAL A  21     -11.565 -11.972 -10.924  1.00  0.760          H  
ATOM    306  HA  VAL A  21     -11.108 -14.901 -10.694  1.00  0.800          H  
ATOM    307  HB  VAL A  21     -13.522 -13.266 -11.576  1.00  1.110          H  
ATOM    308 1HG1 VAL A  21     -14.760 -15.316 -11.401  1.00  1.110          H  
ATOM    309 2HG1 VAL A  21     -13.480 -15.447 -12.601  1.00  1.110          H  
ATOM    310 3HG1 VAL A  21     -13.289 -16.149 -10.987  1.00  1.110          H  
ATOM    311 1HG2 VAL A  21     -14.509 -13.850  -9.388  1.00  1.110          H  
ATOM    312 2HG2 VAL A  21     -13.005 -14.690  -8.935  1.00  1.110          H  
ATOM    313 3HG2 VAL A  21     -13.005 -12.928  -9.179  1.00  1.110          H  
ATOM    314  N   ILE A  22     -10.478 -15.258 -13.124  1.00  0.850          N  
ATOM    315  CA  ILE A  22     -10.030 -15.358 -14.517  1.00  0.950          C  
ATOM    316  C   ILE A  22     -11.045 -16.019 -15.421  1.00  0.930          C  
ATOM    317  O   ILE A  22     -11.131 -17.245 -15.455  1.00  0.980          O  
ATOM    318  CB  ILE A  22      -8.765 -16.261 -14.595  1.00  1.290          C  
ATOM    319  CG1 ILE A  22      -7.648 -15.691 -13.754  1.00  1.290          C  
ATOM    320  CG2 ILE A  22      -8.282 -16.420 -16.077  1.00  1.290          C  
ATOM    321  CD1 ILE A  22      -6.473 -16.628 -13.467  1.00  1.290          C  
ATOM    322  H   ILE A  22     -10.170 -15.996 -12.478  1.00  1.020          H  
ATOM    323  HA  ILE A  22      -9.817 -14.354 -14.892  1.00  1.140          H  
ATOM    324  HB  ILE A  22      -9.011 -17.225 -14.200  1.00  1.550          H  
ATOM    325 1HG1 ILE A  22      -7.262 -14.870 -14.302  1.00  1.550          H  
ATOM    326 2HG1 ILE A  22      -8.048 -15.342 -12.806  1.00  1.550          H  
ATOM    327 1HG2 ILE A  22      -7.421 -17.065 -16.124  1.00  1.550          H  
ATOM    328 2HG2 ILE A  22      -9.055 -16.852 -16.703  1.00  1.550          H  
ATOM    329 3HG2 ILE A  22      -8.013 -15.462 -16.459  1.00  1.550          H  
ATOM    330 1HD1 ILE A  22      -5.724 -16.096 -12.882  1.00  1.550          H  
ATOM    331 2HD1 ILE A  22      -6.822 -17.483 -12.897  1.00  1.550          H  
ATOM    332 3HD1 ILE A  22      -6.026 -16.970 -14.381  1.00  1.550          H  
ATOM    333  N   GLU A  23     -11.779 -15.256 -16.223  1.00  0.900          N  
ATOM    334  CA  GLU A  23     -12.791 -15.917 -17.052  1.00  0.920          C  
ATOM    335  C   GLU A  23     -12.206 -16.294 -18.404  1.00  0.860          C  
ATOM    336  O   GLU A  23     -12.316 -15.544 -19.383  1.00  0.860          O  
ATOM    337  CB  GLU A  23     -14.059 -15.081 -17.223  1.00  1.280          C  
ATOM    338  CG  GLU A  23     -14.858 -14.856 -15.978  1.00  1.280          C  
ATOM    339  CD  GLU A  23     -16.112 -14.125 -16.279  1.00  1.280          C  
ATOM    340  OE1 GLU A  23     -16.271 -13.679 -17.384  1.00  1.280          O  
ATOM    341  OE2 GLU A  23     -16.917 -14.011 -15.411  1.00  1.280          O  
ATOM    342  H   GLU A  23     -11.664 -14.232 -16.238  1.00  1.080          H  
ATOM    343  HA  GLU A  23     -13.090 -16.842 -16.559  1.00  1.100          H  
ATOM    344 1HB  GLU A  23     -13.809 -14.106 -17.564  1.00  1.540          H  
ATOM    345 2HB  GLU A  23     -14.707 -15.542 -17.971  1.00  1.540          H  
ATOM    346 1HG  GLU A  23     -15.108 -15.813 -15.535  1.00  1.540          H  
ATOM    347 2HG  GLU A  23     -14.262 -14.287 -15.259  1.00  1.540          H  
ATOM    348  N   ARG A  24     -11.535 -17.434 -18.453  1.00  0.850          N  
ATOM    349  CA  ARG A  24     -10.865 -17.832 -19.675  1.00  0.830          C  
ATOM    350  C   ARG A  24     -11.896 -17.965 -20.792  1.00  0.760          C  
ATOM    351  O   ARG A  24     -12.934 -18.624 -20.635  1.00  0.870          O  
ATOM    352  CB  ARG A  24     -10.078 -19.120 -19.457  1.00  1.170          C  
ATOM    353  CG  ARG A  24      -9.324 -19.637 -20.667  1.00  1.170          C  
ATOM    354  CD  ARG A  24      -8.413 -20.795 -20.333  1.00  1.170          C  
ATOM    355  NE  ARG A  24      -9.123 -21.956 -19.767  1.00  1.170          N  
ATOM    356  CZ  ARG A  24      -9.808 -22.891 -20.475  1.00  1.170          C  
ATOM    357  NH1 ARG A  24      -9.924 -22.801 -21.785  1.00  1.170          N  
ATOM    358  NH2 ARG A  24     -10.373 -23.907 -19.844  1.00  1.170          N  
ATOM    359  H   ARG A  24     -11.511 -18.036 -17.613  1.00  1.020          H  
ATOM    360  HA  ARG A  24     -10.155 -17.055 -19.958  1.00  1.000          H  
ATOM    361 1HB  ARG A  24      -9.360 -18.966 -18.652  1.00  1.400          H  
ATOM    362 2HB  ARG A  24     -10.751 -19.894 -19.134  1.00  1.400          H  
ATOM    363 1HG  ARG A  24     -10.040 -19.967 -21.425  1.00  1.400          H  
ATOM    364 2HG  ARG A  24      -8.714 -18.832 -21.082  1.00  1.400          H  
ATOM    365 1HD  ARG A  24      -7.892 -21.116 -21.237  1.00  1.400          H  
ATOM    366 2HD  ARG A  24      -7.676 -20.464 -19.599  1.00  1.400          H  
ATOM    367  HE  ARG A  24      -9.066 -22.083 -18.763  1.00  1.400          H  
ATOM    368 1HH1 ARG A  24      -9.526 -22.033 -22.334  1.00  1.400          H  
ATOM    369 2HH1 ARG A  24     -10.473 -23.473 -22.328  1.00  1.400          H  
ATOM    370 1HH2 ARG A  24     -10.293 -23.992 -18.842  1.00  1.400          H  
ATOM    371 2HH2 ARG A  24     -10.883 -24.603 -20.372  1.00  1.400          H  
ATOM    372  N   TRP A  25     -11.620 -17.306 -21.916  1.00  0.750          N  
ATOM    373  CA  TRP A  25     -12.550 -17.310 -23.043  1.00  0.960          C  
ATOM    374  C   TRP A  25     -12.022 -18.013 -24.284  1.00  0.960          C  
ATOM    375  O   TRP A  25     -11.149 -17.504 -24.995  1.00  0.900          O  
ATOM    376  CB  TRP A  25     -12.950 -15.869 -23.386  1.00  1.260          C  
ATOM    377  CG  TRP A  25     -13.936 -15.727 -24.517  1.00  1.260          C  
ATOM    378  CD1 TRP A  25     -13.680 -15.804 -25.862  1.00  1.260          C  
ATOM    379  CD2 TRP A  25     -15.345 -15.431 -24.397  1.00  1.260          C  
ATOM    380  NE1 TRP A  25     -14.832 -15.593 -26.572  1.00  1.260          N  
ATOM    381  CE2 TRP A  25     -15.861 -15.363 -25.693  1.00  1.260          C  
ATOM    382  CE3 TRP A  25     -16.199 -15.215 -23.308  1.00  1.260          C  
ATOM    383  CZ2 TRP A  25     -17.199 -15.094 -25.935  1.00  1.260          C  
ATOM    384  CZ3 TRP A  25     -17.535 -14.946 -23.549  1.00  1.260          C  
ATOM    385  CH2 TRP A  25     -18.023 -14.887 -24.830  1.00  1.260          C  
ATOM    386  H   TRP A  25     -10.745 -16.777 -21.970  1.00  0.900          H  
ATOM    387  HA  TRP A  25     -13.458 -17.829 -22.732  1.00  1.150          H  
ATOM    388 1HB  TRP A  25     -13.404 -15.426 -22.500  1.00  1.510          H  
ATOM    389 2HB  TRP A  25     -12.096 -15.286 -23.602  1.00  1.510          H  
ATOM    390  HD1 TRP A  25     -12.705 -16.005 -26.306  1.00  1.510          H  
ATOM    391  HE1 TRP A  25     -14.912 -15.599 -27.573  1.00  1.510          H  
ATOM    392  HE3 TRP A  25     -15.824 -15.266 -22.286  1.00  1.510          H  
ATOM    393  HZ2 TRP A  25     -17.605 -15.041 -26.944  1.00  1.510          H  
ATOM    394  HZ3 TRP A  25     -18.188 -14.786 -22.693  1.00  1.510          H  
ATOM    395  HH2 TRP A  25     -19.079 -14.677 -24.984  1.00  1.510          H  
ATOM    396  N   ASP A  26     -12.555 -19.186 -24.574  1.00  1.260          N  
ATOM    397  CA  ASP A  26     -12.089 -19.918 -25.743  1.00  1.510          C  
ATOM    398  C   ASP A  26     -12.880 -19.445 -26.972  1.00  1.740          C  
ATOM    399  O   ASP A  26     -14.106 -19.499 -26.949  1.00  2.130          O  
ATOM    400  CB  ASP A  26     -12.212 -21.417 -25.546  1.00  2.010          C  
ATOM    401  CG  ASP A  26     -11.222 -21.975 -24.529  1.00  2.010          C  
ATOM    402  OD1 ASP A  26     -10.128 -21.429 -24.332  1.00  2.010          O  
ATOM    403  OD2 ASP A  26     -11.557 -22.972 -23.927  1.00  2.010          O  
ATOM    404  H   ASP A  26     -13.252 -19.578 -23.957  1.00  1.510          H  
ATOM    405  HA  ASP A  26     -11.044 -19.704 -25.857  1.00  1.810          H  
ATOM    406 1HB  ASP A  26     -13.226 -21.665 -25.228  1.00  2.420          H  
ATOM    407 2HB  ASP A  26     -12.033 -21.912 -26.499  1.00  2.420          H  
ATOM    408  N   PRO A  27     -12.229 -18.907 -28.018  1.00  1.780          N  
ATOM    409  CA  PRO A  27     -12.860 -18.348 -29.197  1.00  2.250          C  
ATOM    410  C   PRO A  27     -13.527 -19.416 -30.035  1.00  2.490          C  
ATOM    411  O   PRO A  27     -13.040 -20.542 -30.103  1.00  2.870          O  
ATOM    412  CB  PRO A  27     -11.679 -17.738 -29.958  1.00  3.380          C  
ATOM    413  CG  PRO A  27     -10.486 -18.566 -29.527  1.00  3.380          C  
ATOM    414  CD  PRO A  27     -10.756 -18.933 -28.085  1.00  3.380          C  
ATOM    415  HA  PRO A  27     -13.585 -17.580 -28.889  1.00  2.700          H  
ATOM    416 1HB  PRO A  27     -11.864 -17.796 -31.045  1.00  4.050          H  
ATOM    417 2HB  PRO A  27     -11.574 -16.674 -29.701  1.00  4.050          H  
ATOM    418 1HG  PRO A  27     -10.403 -19.458 -30.171  1.00  4.050          H  
ATOM    419 2HG  PRO A  27      -9.562 -18.006 -29.654  1.00  4.050          H  
ATOM    420 1HD  PRO A  27     -10.365 -19.948 -27.909  1.00  4.050          H  
ATOM    421 2HD  PRO A  27     -10.315 -18.182 -27.405  1.00  4.050          H  
ATOM    422  N   GLU A  28     -14.586 -19.022 -30.732  1.00  2.730          N  
ATOM    423  CA  GLU A  28     -15.324 -19.869 -31.670  1.00  3.190          C  
ATOM    424  C   GLU A  28     -15.669 -21.250 -31.107  1.00  3.330          C  
ATOM    425  O   GLU A  28     -15.527 -22.266 -31.791  1.00  3.770          O  
ATOM    426  CB  GLU A  28     -14.523 -20.030 -32.972  1.00  4.280          C  
ATOM    427  CG  GLU A  28     -14.245 -18.712 -33.711  1.00  4.280          C  
ATOM    428  CD  GLU A  28     -13.560 -18.887 -35.065  1.00  4.280          C  
ATOM    429  OE1 GLU A  28     -13.158 -19.981 -35.384  1.00  4.280          O  
ATOM    430  OE2 GLU A  28     -13.447 -17.913 -35.772  1.00  4.280          O  
ATOM    431  H   GLU A  28     -14.913 -18.076 -30.597  1.00  3.280          H  
ATOM    432  HA  GLU A  28     -16.262 -19.368 -31.909  1.00  3.830          H  
ATOM    433 1HB  GLU A  28     -13.563 -20.501 -32.753  1.00  5.140          H  
ATOM    434 2HB  GLU A  28     -15.061 -20.688 -33.653  1.00  5.140          H  
ATOM    435 1HG  GLU A  28     -15.190 -18.192 -33.861  1.00  5.140          H  
ATOM    436 2HG  GLU A  28     -13.618 -18.088 -33.078  1.00  5.140          H  
ATOM    437  N   THR A  29     -16.186 -21.269 -29.886  1.00  3.120          N  
ATOM    438  CA  THR A  29     -16.613 -22.492 -29.229  1.00  3.510          C  
ATOM    439  C   THR A  29     -17.465 -22.206 -28.034  1.00  3.870          C  
ATOM    440  O   THR A  29     -17.360 -21.148 -27.420  1.00  3.970          O  
ATOM    441  CB  THR A  29     -15.443 -23.371 -28.763  1.00  4.760          C  
ATOM    442  OG1 THR A  29     -15.961 -24.599 -28.173  1.00  4.760          O  
ATOM    443  CG2 THR A  29     -14.562 -22.660 -27.771  1.00  4.760          C  
ATOM    444  H   THR A  29     -16.270 -20.393 -29.390  1.00  3.740          H  
ATOM    445  HA  THR A  29     -17.210 -23.071 -29.934  1.00  4.210          H  
ATOM    446  HB  THR A  29     -14.840 -23.630 -29.631  1.00  5.710          H  
ATOM    447  HG1 THR A  29     -16.386 -24.428 -27.279  1.00  5.710          H  
ATOM    448 1HG2 THR A  29     -13.746 -23.317 -27.491  1.00  5.710          H  
ATOM    449 2HG2 THR A  29     -14.169 -21.766 -28.225  1.00  5.710          H  
ATOM    450 3HG2 THR A  29     -15.131 -22.393 -26.882  1.00  5.710          H  
ATOM    451  N   SER A  30     -18.311 -23.158 -27.706  1.00  4.430          N  
ATOM    452  CA  SER A  30     -19.073 -23.155 -26.475  1.00  5.060          C  
ATOM    453  C   SER A  30     -18.225 -23.803 -25.394  1.00  5.060          C  
ATOM    454  O   SER A  30     -17.187 -24.412 -25.706  1.00  5.630          O  
ATOM    455  CB  SER A  30     -20.379 -23.900 -26.663  1.00  6.830          C  
ATOM    456  OG  SER A  30     -20.150 -25.267 -26.894  1.00  6.830          O  
ATOM    457  H   SER A  30     -18.378 -23.974 -28.305  1.00  5.320          H  
ATOM    458  HA  SER A  30     -19.289 -22.131 -26.180  1.00  6.070          H  
ATOM    459 1HB  SER A  30     -20.995 -23.777 -25.772  1.00  8.200          H  
ATOM    460 2HB  SER A  30     -20.925 -23.471 -27.499  1.00  8.200          H  
ATOM    461  HG  SER A  30     -21.018 -25.669 -27.004  1.00  8.200          H  
ATOM    462  N   GLY A  31     -18.680 -23.712 -24.145  1.00  4.790          N  
ATOM    463  CA  GLY A  31     -18.046 -24.378 -23.019  1.00  5.090          C  
ATOM    464  C   GLY A  31     -18.121 -23.547 -21.748  1.00  5.300          C  
ATOM    465  O   GLY A  31     -17.756 -22.367 -21.737  1.00  5.720          O  
ATOM    466  H   GLY A  31     -19.488 -23.117 -23.962  1.00  5.750          H  
ATOM    467 1HA  GLY A  31     -18.526 -25.341 -22.851  1.00  6.110          H  
ATOM    468 2HA  GLY A  31     -17.008 -24.581 -23.266  1.00  6.110          H  
ATOM    469  N   ILE A  32     -18.612 -24.179 -20.691  1.00  5.460          N  
ATOM    470  CA  ILE A  32     -18.766 -23.530 -19.404  1.00  6.110          C  
ATOM    471  C   ILE A  32     -18.127 -24.411 -18.343  1.00  6.640          C  
ATOM    472  O   ILE A  32     -18.365 -25.620 -18.320  1.00  6.950          O  
ATOM    473  CB  ILE A  32     -20.276 -23.289 -19.118  1.00  8.290          C  
ATOM    474  CG1 ILE A  32     -20.464 -22.484 -17.834  1.00  8.290          C  
ATOM    475  CG2 ILE A  32     -21.051 -24.641 -19.017  1.00  8.290          C  
ATOM    476  CD1 ILE A  32     -21.856 -21.916 -17.661  1.00  8.290          C  
ATOM    477  H   ILE A  32     -18.872 -25.150 -20.789  1.00  6.550          H  
ATOM    478  HA  ILE A  32     -18.246 -22.572 -19.418  1.00  7.330          H  
ATOM    479  HB  ILE A  32     -20.686 -22.696 -19.940  1.00  9.950          H  
ATOM    480 1HG1 ILE A  32     -20.255 -23.110 -16.999  1.00  9.950          H  
ATOM    481 2HG1 ILE A  32     -19.757 -21.648 -17.840  1.00  9.950          H  
ATOM    482 1HG2 ILE A  32     -22.103 -24.462 -18.860  1.00  9.950          H  
ATOM    483 2HG2 ILE A  32     -20.928 -25.193 -19.942  1.00  9.950          H  
ATOM    484 3HG2 ILE A  32     -20.683 -25.239 -18.189  1.00  9.950          H  
ATOM    485 1HD1 ILE A  32     -21.902 -21.359 -16.736  1.00  9.950          H  
ATOM    486 2HD1 ILE A  32     -22.086 -21.290 -18.472  1.00  9.950          H  
ATOM    487 3HD1 ILE A  32     -22.568 -22.667 -17.638  1.00  9.950          H  
ATOM    488  N   LEU A  33     -17.348 -23.829 -17.442  1.00  7.070          N  
ATOM    489  CA  LEU A  33     -16.758 -24.650 -16.382  1.00  7.880          C  
ATOM    490  C   LEU A  33     -17.818 -25.189 -15.422  1.00  8.140          C  
ATOM    491  O   LEU A  33     -17.739 -26.328 -14.962  1.00  8.610          O  
ATOM    492  CB  LEU A  33     -15.701 -23.874 -15.585  1.00 10.710          C  
ATOM    493  CG  LEU A  33     -14.939 -24.637 -14.449  1.00 10.710          C  
ATOM    494  CD1 LEU A  33     -14.207 -25.862 -15.009  1.00 10.710          C  
ATOM    495  CD2 LEU A  33     -13.922 -23.680 -13.817  1.00 10.710          C  
ATOM    496  H   LEU A  33     -17.142 -22.828 -17.543  1.00  8.480          H  
ATOM    497  HA  LEU A  33     -16.280 -25.499 -16.865  1.00  9.460          H  
ATOM    498 1HB  LEU A  33     -14.960 -23.545 -16.257  1.00 12.850          H  
ATOM    499 2HB  LEU A  33     -16.175 -23.002 -15.141  1.00 12.850          H  
ATOM    500  HG  LEU A  33     -15.650 -24.978 -13.692  1.00 12.850          H  
ATOM    501 1HD1 LEU A  33     -13.683 -26.364 -14.196  1.00 12.850          H  
ATOM    502 2HD1 LEU A  33     -14.914 -26.559 -15.451  1.00 12.850          H  
ATOM    503 3HD1 LEU A  33     -13.487 -25.550 -15.756  1.00 12.850          H  
ATOM    504 1HD2 LEU A  33     -13.382 -24.189 -13.017  1.00 12.850          H  
ATOM    505 2HD2 LEU A  33     -13.206 -23.347 -14.573  1.00 12.850          H  
ATOM    506 3HD2 LEU A  33     -14.432 -22.814 -13.403  1.00 12.850          H  
ATOM    507  N   ASN A  34     -18.785 -24.345 -15.081  1.00  8.070          N  
ATOM    508  CA  ASN A  34     -19.825 -24.721 -14.141  1.00  8.390          C  
ATOM    509  C   ASN A  34     -21.182 -24.136 -14.567  1.00  8.270          C  
ATOM    510  O   ASN A  34     -21.380 -22.921 -14.427  1.00  8.270          O  
ATOM    511  CB  ASN A  34     -19.491 -24.303 -12.726  1.00 11.620          C  
ATOM    512  CG  ASN A  34     -20.496 -24.870 -11.707  1.00 11.620          C  
ATOM    513  OD1 ASN A  34     -21.726 -25.007 -11.943  1.00 11.620          O  
ATOM    514  ND2 ASN A  34     -19.977 -25.206 -10.545  1.00 11.620          N  
ATOM    515  H   ASN A  34     -18.779 -23.429 -15.504  1.00  9.680          H  
ATOM    516  HA  ASN A  34     -19.858 -25.800 -14.109  1.00 10.070          H  
ATOM    517 1HB  ASN A  34     -18.487 -24.654 -12.470  1.00 13.940          H  
ATOM    518 2HB  ASN A  34     -19.489 -23.225 -12.655  1.00 13.940          H  
ATOM    519 1HD2 ASN A  34     -20.560 -25.582  -9.820  1.00 13.940          H  
ATOM    520 2HD2 ASN A  34     -18.996 -25.088 -10.381  1.00 13.940          H  
ATOM    521  N   PRO A  35     -22.129 -24.970 -15.051  1.00  8.440          N  
ATOM    522  CA  PRO A  35     -23.443 -24.614 -15.563  1.00  8.340          C  
ATOM    523  C   PRO A  35     -24.220 -23.630 -14.697  1.00  8.270          C  
ATOM    524  O   PRO A  35     -25.003 -22.837 -15.228  1.00  8.600          O  
ATOM    525  CB  PRO A  35     -24.145 -25.972 -15.631  1.00 12.510          C  
ATOM    526  CG  PRO A  35     -23.034 -26.950 -15.901  1.00 12.510          C  
ATOM    527  CD  PRO A  35     -21.859 -26.437 -15.122  1.00 12.510          C  
ATOM    528  HA  PRO A  35     -23.349 -24.248 -16.579  1.00 10.010          H  
ATOM    529 1HB  PRO A  35     -24.676 -26.169 -14.686  1.00 15.010          H  
ATOM    530 2HB  PRO A  35     -24.904 -25.959 -16.427  1.00 15.010          H  
ATOM    531 1HG  PRO A  35     -23.340 -27.963 -15.596  1.00 15.010          H  
ATOM    532 2HG  PRO A  35     -22.825 -26.992 -16.983  1.00 15.010          H  
ATOM    533 1HD  PRO A  35     -21.836 -26.894 -14.116  1.00 15.010          H  
ATOM    534 2HD  PRO A  35     -20.949 -26.650 -15.721  1.00 15.010          H  
ATOM    535  N   CYS A  36     -23.997 -23.641 -13.370  1.00  8.100          N  
ATOM    536  CA  CYS A  36     -24.724 -22.742 -12.466  1.00  8.230          C  
ATOM    537  C   CYS A  36     -24.617 -21.259 -12.831  1.00  7.710          C  
ATOM    538  O   CYS A  36     -25.449 -20.454 -12.408  1.00  7.880          O  
ATOM    539  CB  CYS A  36     -24.177 -22.844 -11.044  1.00 11.470          C  
ATOM    540  SG  CYS A  36     -22.495 -22.157 -10.861  1.00 11.470          S  
ATOM    541  H   CYS A  36     -23.326 -24.288 -12.949  1.00  9.720          H  
ATOM    542  HA  CYS A  36     -25.773 -23.032 -12.472  1.00  9.880          H  
ATOM    543 1HB  CYS A  36     -24.838 -22.316 -10.359  1.00 13.760          H  
ATOM    544 2HB  CYS A  36     -24.147 -23.890 -10.740  1.00 13.760          H  
ATOM    545  HG  CYS A  36     -21.902 -23.045 -11.667  1.00 13.760          H  
ATOM    546  N   TYR A  37     -23.590 -20.888 -13.594  1.00  7.320          N  
ATOM    547  CA  TYR A  37     -23.385 -19.494 -13.940  1.00  7.010          C  
ATOM    548  C   TYR A  37     -24.172 -18.942 -15.132  1.00  6.260          C  
ATOM    549  O   TYR A  37     -24.323 -17.726 -15.243  1.00  6.250          O  
ATOM    550  CB  TYR A  37     -21.925 -19.222 -14.215  1.00  9.940          C  
ATOM    551  CG  TYR A  37     -21.003 -19.294 -13.046  1.00  9.940          C  
ATOM    552  CD1 TYR A  37     -20.056 -20.297 -12.975  1.00  9.940          C  
ATOM    553  CD2 TYR A  37     -21.083 -18.343 -12.046  1.00  9.940          C  
ATOM    554  CE1 TYR A  37     -19.187 -20.348 -11.910  1.00  9.940          C  
ATOM    555  CE2 TYR A  37     -20.215 -18.393 -10.982  1.00  9.940          C  
ATOM    556  CZ  TYR A  37     -19.268 -19.391 -10.913  1.00  9.940          C  
ATOM    557  OH  TYR A  37     -18.395 -19.438  -9.851  1.00  9.940          O  
ATOM    558  H   TYR A  37     -22.930 -21.606 -13.910  1.00  8.780          H  
ATOM    559  HA  TYR A  37     -23.680 -18.903 -13.074  1.00  8.410          H  
ATOM    560 1HB  TYR A  37     -21.560 -19.898 -14.979  1.00 11.930          H  
ATOM    561 2HB  TYR A  37     -21.873 -18.240 -14.602  1.00 11.930          H  
ATOM    562  HD1 TYR A  37     -19.989 -21.040 -13.762  1.00 11.930          H  
ATOM    563  HD2 TYR A  37     -21.827 -17.550 -12.107  1.00 11.930          H  
ATOM    564  HE1 TYR A  37     -18.435 -21.133 -11.856  1.00 11.930          H  
ATOM    565  HE2 TYR A  37     -20.272 -17.642 -10.196  1.00 11.930          H  
ATOM    566  HH  TYR A  37     -17.811 -20.195  -9.949  1.00 11.930          H  
ATOM    567  N   GLY A  38     -24.599 -19.783 -16.079  1.00  5.950          N  
ATOM    568  CA  GLY A  38     -25.287 -19.246 -17.265  1.00  5.540          C  
ATOM    569  C   GLY A  38     -24.352 -18.610 -18.316  1.00  4.930          C  
ATOM    570  O   GLY A  38     -24.809 -17.911 -19.217  1.00  4.970          O  
ATOM    571  H   GLY A  38     -24.543 -20.799 -15.931  1.00  7.140          H  
ATOM    572 1HA  GLY A  38     -25.852 -20.053 -17.733  1.00  6.650          H  
ATOM    573 2HA  GLY A  38     -26.018 -18.508 -16.941  1.00  6.650          H  
ATOM    574  N   TRP A  39     -23.055 -18.830 -18.158  1.00  4.660          N  
ATOM    575  CA  TRP A  39     -21.943 -18.330 -18.978  1.00  4.360          C  
ATOM    576  C   TRP A  39     -21.507 -19.287 -20.105  1.00  4.010          C  
ATOM    577  O   TRP A  39     -20.554 -20.033 -19.891  1.00  3.890          O  
ATOM    578  CB  TRP A  39     -20.732 -18.155 -18.109  1.00  6.220          C  
ATOM    579  CG  TRP A  39     -20.803 -17.129 -17.096  1.00  6.220          C  
ATOM    580  CD1 TRP A  39     -21.680 -16.097 -16.968  1.00  6.220          C  
ATOM    581  CD2 TRP A  39     -19.931 -17.062 -15.977  1.00  6.220          C  
ATOM    582  NE1 TRP A  39     -21.389 -15.383 -15.842  1.00  6.220          N  
ATOM    583  CE2 TRP A  39     -20.323 -15.969 -15.216  1.00  6.220          C  
ATOM    584  CE3 TRP A  39     -18.877 -17.844 -15.551  1.00  6.220          C  
ATOM    585  CZ2 TRP A  39     -19.683 -15.637 -14.042  1.00  6.220          C  
ATOM    586  CZ3 TRP A  39     -18.260 -17.522 -14.390  1.00  6.220          C  
ATOM    587  CH2 TRP A  39     -18.637 -16.456 -13.653  1.00  6.220          C  
ATOM    588  H   TRP A  39     -22.822 -19.409 -17.363  1.00  5.590          H  
ATOM    589  HA  TRP A  39     -22.229 -17.369 -19.384  1.00  5.230          H  
ATOM    590 1HB  TRP A  39     -20.500 -19.096 -17.618  1.00  7.470          H  
ATOM    591 2HB  TRP A  39     -19.931 -17.921 -18.740  1.00  7.470          H  
ATOM    592  HD1 TRP A  39     -22.492 -15.868 -17.654  1.00  7.470          H  
ATOM    593  HE1 TRP A  39     -21.888 -14.569 -15.515  1.00  7.470          H  
ATOM    594  HE3 TRP A  39     -18.559 -18.712 -16.121  1.00  7.470          H  
ATOM    595  HZ2 TRP A  39     -19.978 -14.784 -13.432  1.00  7.470          H  
ATOM    596  HZ3 TRP A  39     -17.476 -18.150 -14.069  1.00  7.470          H  
ATOM    597  HH2 TRP A  39     -18.114 -16.256 -12.740  1.00  7.470          H  
ATOM    598  N   PRO A  40     -22.118 -19.299 -21.302  1.00  4.090          N  
ATOM    599  CA  PRO A  40     -21.903 -20.316 -22.324  1.00  3.970          C  
ATOM    600  C   PRO A  40     -20.470 -20.457 -22.850  1.00  3.550          C  
ATOM    601  O   PRO A  40     -20.170 -21.499 -23.438  1.00  3.780          O  
ATOM    602  CB  PRO A  40     -22.826 -19.845 -23.459  1.00  5.960          C  
ATOM    603  CG  PRO A  40     -23.017 -18.364 -23.227  1.00  5.960          C  
ATOM    604  CD  PRO A  40     -23.008 -18.201 -21.726  1.00  5.960          C  
ATOM    605  HA  PRO A  40     -22.249 -21.282 -21.931  1.00  4.760          H  
ATOM    606 1HB  PRO A  40     -22.361 -20.067 -24.431  1.00  7.150          H  
ATOM    607 2HB  PRO A  40     -23.774 -20.402 -23.423  1.00  7.150          H  
ATOM    608 1HG  PRO A  40     -22.220 -17.794 -23.727  1.00  7.150          H  
ATOM    609 2HG  PRO A  40     -23.967 -18.032 -23.675  1.00  7.150          H  
ATOM    610 1HD  PRO A  40     -22.612 -17.214 -21.479  1.00  7.150          H  
ATOM    611 2HD  PRO A  40     -24.019 -18.356 -21.358  1.00  7.150          H  
ATOM    612  N   VAL A  41     -19.621 -19.413 -22.718  1.00  3.220          N  
ATOM    613  CA  VAL A  41     -18.224 -19.493 -23.171  1.00  3.030          C  
ATOM    614  C   VAL A  41     -17.264 -18.981 -22.079  1.00  2.250          C  
ATOM    615  O   VAL A  41     -16.638 -17.937 -22.260  1.00  2.400          O  
ATOM    616  CB  VAL A  41     -18.003 -18.636 -24.444  1.00  4.320          C  
ATOM    617  CG1 VAL A  41     -16.576 -18.878 -25.048  1.00  4.320          C  
ATOM    618  CG2 VAL A  41     -19.063 -18.939 -25.469  1.00  4.320          C  
ATOM    619  H   VAL A  41     -19.930 -18.564 -22.267  1.00  3.860          H  
ATOM    620  HA  VAL A  41     -17.983 -20.534 -23.392  1.00  3.640          H  
ATOM    621  HB  VAL A  41     -18.066 -17.609 -24.177  1.00  5.180          H  
ATOM    622 1HG1 VAL A  41     -16.446 -18.256 -25.929  1.00  5.180          H  
ATOM    623 2HG1 VAL A  41     -15.790 -18.639 -24.345  1.00  5.180          H  
ATOM    624 3HG1 VAL A  41     -16.477 -19.924 -25.340  1.00  5.180          H  
ATOM    625 1HG2 VAL A  41     -18.898 -18.320 -26.347  1.00  5.180          H  
ATOM    626 2HG2 VAL A  41     -18.991 -19.976 -25.743  1.00  5.180          H  
ATOM    627 3HG2 VAL A  41     -20.048 -18.735 -25.069  1.00  5.180          H  
ATOM    628  N   CYS A  42     -17.160 -19.672 -20.949  1.00  1.890          N  
ATOM    629  CA  CYS A  42     -16.315 -19.164 -19.859  1.00  1.500          C  
ATOM    630  C   CYS A  42     -15.808 -20.226 -18.892  1.00  1.230          C  
ATOM    631  O   CYS A  42     -16.587 -20.958 -18.255  1.00  1.460          O  
ATOM    632  CB  CYS A  42     -17.053 -18.142 -18.980  1.00  2.260          C  
ATOM    633  SG  CYS A  42     -17.689 -16.653 -19.815  1.00  2.260          S  
ATOM    634  H   CYS A  42     -17.647 -20.571 -20.888  1.00  2.270          H  
ATOM    635  HA  CYS A  42     -15.448 -18.677 -20.307  1.00  1.800          H  
ATOM    636 1HB  CYS A  42     -17.864 -18.641 -18.479  1.00  2.710          H  
ATOM    637 2HB  CYS A  42     -16.364 -17.801 -18.206  1.00  2.710          H  
ATOM    638  HG  CYS A  42     -16.905 -16.814 -20.915  1.00  2.710          H  
ATOM    639  N   TYR A  43     -14.500 -20.215 -18.682  1.00  1.050          N  
ATOM    640  CA  TYR A  43     -13.901 -21.107 -17.711  1.00  1.130          C  
ATOM    641  C   TYR A  43     -13.147 -20.344 -16.646  1.00  1.070          C  
ATOM    642  O   TYR A  43     -12.119 -19.728 -16.917  1.00  1.090          O  
ATOM    643  CB  TYR A  43     -12.981 -22.111 -18.400  1.00  1.550          C  
ATOM    644  CG  TYR A  43     -13.700 -23.099 -19.293  1.00  1.550          C  
ATOM    645  CD1 TYR A  43     -14.035 -22.776 -20.600  1.00  1.550          C  
ATOM    646  CD2 TYR A  43     -14.002 -24.346 -18.796  1.00  1.550          C  
ATOM    647  CE1 TYR A  43     -14.681 -23.710 -21.380  1.00  1.550          C  
ATOM    648  CE2 TYR A  43     -14.642 -25.270 -19.565  1.00  1.550          C  
ATOM    649  CZ  TYR A  43     -14.986 -24.967 -20.846  1.00  1.550          C  
ATOM    650  OH  TYR A  43     -15.624 -25.917 -21.609  1.00  1.550          O  
ATOM    651  H   TYR A  43     -13.914 -19.598 -19.257  1.00  1.260          H  
ATOM    652  HA  TYR A  43     -14.695 -21.640 -17.214  1.00  1.360          H  
ATOM    653 1HB  TYR A  43     -12.267 -21.576 -19.013  1.00  1.860          H  
ATOM    654 2HB  TYR A  43     -12.422 -22.665 -17.648  1.00  1.860          H  
ATOM    655  HD1 TYR A  43     -13.790 -21.792 -21.009  1.00  1.860          H  
ATOM    656  HD2 TYR A  43     -13.728 -24.599 -17.787  1.00  1.860          H  
ATOM    657  HE1 TYR A  43     -14.948 -23.467 -22.407  1.00  1.860          H  
ATOM    658  HE2 TYR A  43     -14.876 -26.253 -19.154  1.00  1.860          H  
ATOM    659  HH  TYR A  43     -15.649 -26.748 -21.127  1.00  1.860          H  
ATOM    660  N   VAL A  44     -13.633 -20.404 -15.419  1.00  1.150          N  
ATOM    661  CA  VAL A  44     -12.948 -19.686 -14.365  1.00  1.120          C  
ATOM    662  C   VAL A  44     -11.745 -20.408 -13.815  1.00  1.080          C  
ATOM    663  O   VAL A  44     -11.856 -21.512 -13.283  1.00  1.260          O  
ATOM    664  CB  VAL A  44     -13.891 -19.342 -13.218  1.00  1.580          C  
ATOM    665  CG1 VAL A  44     -13.118 -18.713 -12.076  1.00  1.580          C  
ATOM    666  CG2 VAL A  44     -14.879 -18.357 -13.727  1.00  1.580          C  
ATOM    667  H   VAL A  44     -14.505 -20.888 -15.250  1.00  1.380          H  
ATOM    668  HA  VAL A  44     -12.626 -18.753 -14.778  1.00  1.340          H  
ATOM    669  HB  VAL A  44     -14.392 -20.238 -12.856  1.00  1.900          H  
ATOM    670 1HG1 VAL A  44     -13.810 -18.446 -11.284  1.00  1.900          H  
ATOM    671 2HG1 VAL A  44     -12.378 -19.404 -11.672  1.00  1.900          H  
ATOM    672 3HG1 VAL A  44     -12.610 -17.824 -12.447  1.00  1.900          H  
ATOM    673 1HG2 VAL A  44     -15.560 -18.081 -12.923  1.00  1.900          H  
ATOM    674 2HG2 VAL A  44     -14.352 -17.471 -14.075  1.00  1.900          H  
ATOM    675 3HG2 VAL A  44     -15.430 -18.794 -14.553  1.00  1.900          H  
ATOM    676  N   THR A  45     -10.607 -19.728 -13.854  1.00  0.960          N  
ATOM    677  CA  THR A  45      -9.400 -20.327 -13.336  1.00  0.970          C  
ATOM    678  C   THR A  45      -8.788 -19.505 -12.200  1.00  0.870          C  
ATOM    679  O   THR A  45      -9.110 -18.323 -11.943  1.00  0.850          O  
ATOM    680  CB  THR A  45      -8.346 -20.565 -14.454  1.00  1.350          C  
ATOM    681  OG1 THR A  45      -7.846 -19.330 -14.942  1.00  1.350          O  
ATOM    682  CG2 THR A  45      -9.014 -21.298 -15.638  1.00  1.350          C  
ATOM    683  H   THR A  45     -10.596 -18.824 -14.331  1.00  1.150          H  
ATOM    684  HA  THR A  45      -9.647 -21.305 -12.922  1.00  1.160          H  
ATOM    685  HB  THR A  45      -7.519 -21.168 -14.062  1.00  1.620          H  
ATOM    686  HG1 THR A  45      -7.237 -18.952 -14.298  1.00  1.620          H  
ATOM    687 1HG2 THR A  45      -8.278 -21.465 -16.420  1.00  1.620          H  
ATOM    688 2HG2 THR A  45      -9.409 -22.255 -15.295  1.00  1.620          H  
ATOM    689 3HG2 THR A  45      -9.827 -20.693 -16.037  1.00  1.620          H  
ATOM    690  N   VAL A  46      -7.880 -20.192 -11.520  1.00  0.840          N  
ATOM    691  CA  VAL A  46      -7.088 -19.757 -10.379  1.00  0.750          C  
ATOM    692  C   VAL A  46      -5.605 -20.121 -10.563  1.00  0.760          C  
ATOM    693  O   VAL A  46      -5.234 -20.711 -11.583  1.00  0.860          O  
ATOM    694  CB  VAL A  46      -7.668 -20.371  -9.084  1.00  1.090          C  
ATOM    695  CG1 VAL A  46      -9.048 -19.892  -8.825  1.00  1.090          C  
ATOM    696  CG2 VAL A  46      -7.708 -21.827  -9.196  1.00  1.090          C  
ATOM    697  H   VAL A  46      -7.687 -21.153 -11.838  1.00  1.010          H  
ATOM    698  HA  VAL A  46      -7.163 -18.672 -10.294  1.00  0.900          H  
ATOM    699  HB  VAL A  46      -7.062 -20.106  -8.286  1.00  1.300          H  
ATOM    700 1HG1 VAL A  46      -9.423 -20.326  -7.899  1.00  1.300          H  
ATOM    701 2HG1 VAL A  46      -9.004 -18.828  -8.729  1.00  1.300          H  
ATOM    702 3HG1 VAL A  46      -9.710 -20.161  -9.638  1.00  1.300          H  
ATOM    703 1HG2 VAL A  46      -8.099 -22.239  -8.275  1.00  1.300          H  
ATOM    704 2HG2 VAL A  46      -8.343 -22.136 -10.027  1.00  1.300          H  
ATOM    705 3HG2 VAL A  46      -6.732 -22.167  -9.361  1.00  1.300          H  
ATOM    706  N   ASN A  47      -4.755 -19.734  -9.609  1.00  0.710          N  
ATOM    707  CA  ASN A  47      -3.339 -20.117  -9.648  1.00  0.760          C  
ATOM    708  C   ASN A  47      -2.951 -20.781  -8.331  1.00  0.750          C  
ATOM    709  O   ASN A  47      -3.758 -20.818  -7.415  1.00  0.750          O  
ATOM    710  CB  ASN A  47      -2.467 -18.893  -9.854  1.00  1.040          C  
ATOM    711  CG  ASN A  47      -2.585 -18.236 -11.195  1.00  1.040          C  
ATOM    712  OD1 ASN A  47      -3.495 -17.428 -11.450  1.00  1.040          O  
ATOM    713  ND2 ASN A  47      -1.647 -18.523 -12.058  1.00  1.040          N  
ATOM    714  H   ASN A  47      -5.112 -19.170  -8.831  1.00  0.850          H  
ATOM    715  HA  ASN A  47      -3.173 -20.837 -10.445  1.00  0.910          H  
ATOM    716 1HB  ASN A  47      -2.674 -18.160  -9.074  1.00  1.250          H  
ATOM    717 2HB  ASN A  47      -1.445 -19.208  -9.737  1.00  1.250          H  
ATOM    718 1HD2 ASN A  47      -1.650 -18.101 -12.959  1.00  1.250          H  
ATOM    719 2HD2 ASN A  47      -0.874 -19.142 -11.805  1.00  1.250          H  
ATOM    720  N   HIS A  48      -1.704 -21.244  -8.209  1.00  0.830          N  
ATOM    721  CA  HIS A  48      -1.200 -21.833  -6.963  1.00  0.900          C  
ATOM    722  C   HIS A  48      -0.449 -20.830  -6.093  1.00  0.970          C  
ATOM    723  O   HIS A  48       0.691 -20.461  -6.392  1.00  1.150          O  
ATOM    724  CB  HIS A  48      -0.263 -23.014  -7.231  1.00  1.230          C  
ATOM    725  CG  HIS A  48      -0.869 -24.286  -7.711  1.00  1.230          C  
ATOM    726  ND1 HIS A  48      -1.364 -25.244  -6.836  1.00  1.230          N  
ATOM    727  CD2 HIS A  48      -1.032 -24.795  -8.948  1.00  1.230          C  
ATOM    728  CE1 HIS A  48      -1.795 -26.279  -7.524  1.00  1.230          C  
ATOM    729  NE2 HIS A  48      -1.597 -26.041  -8.799  1.00  1.230          N  
ATOM    730  H   HIS A  48      -1.110 -21.211  -9.035  1.00  1.000          H  
ATOM    731  HA  HIS A  48      -2.037 -22.209  -6.388  1.00  1.080          H  
ATOM    732 1HB  HIS A  48       0.432 -22.718  -7.995  1.00  1.480          H  
ATOM    733 2HB  HIS A  48       0.311 -23.232  -6.349  1.00  1.480          H  
ATOM    734  HD1 HIS A  48      -1.190 -25.286  -5.827  1.00  1.480          H  
ATOM    735  HD2 HIS A  48      -0.803 -24.426  -9.943  1.00  1.480          H  
ATOM    736  HE1 HIS A  48      -2.220 -27.142  -7.013  1.00  1.480          H  
ATOM    737  N   LYS A  49      -1.082 -20.412  -5.000  1.00  1.020          N  
ATOM    738  CA  LYS A  49      -0.513 -19.412  -4.102  1.00  1.160          C  
ATOM    739  C   LYS A  49       0.192 -20.101  -2.944  1.00  1.320          C  
ATOM    740  O   LYS A  49      -0.465 -20.728  -2.098  1.00  1.420          O  
ATOM    741  CB  LYS A  49      -1.597 -18.465  -3.579  1.00  1.570          C  
ATOM    742  CG  LYS A  49      -1.065 -17.337  -2.688  1.00  1.570          C  
ATOM    743  CD  LYS A  49      -2.175 -16.386  -2.237  1.00  1.570          C  
ATOM    744  CE  LYS A  49      -1.604 -15.271  -1.355  1.00  1.570          C  
ATOM    745  NZ  LYS A  49      -2.654 -14.318  -0.895  1.00  1.570          N  
ATOM    746  H   LYS A  49      -2.003 -20.820  -4.804  1.00  1.220          H  
ATOM    747  HA  LYS A  49       0.226 -18.828  -4.650  1.00  1.390          H  
ATOM    748 1HB  LYS A  49      -2.121 -18.015  -4.423  1.00  1.880          H  
ATOM    749 2HB  LYS A  49      -2.331 -19.037  -3.007  1.00  1.880          H  
ATOM    750 1HG  LYS A  49      -0.592 -17.768  -1.797  1.00  1.880          H  
ATOM    751 2HG  LYS A  49      -0.312 -16.771  -3.234  1.00  1.880          H  
ATOM    752 1HD  LYS A  49      -2.655 -15.943  -3.112  1.00  1.880          H  
ATOM    753 2HD  LYS A  49      -2.925 -16.940  -1.673  1.00  1.880          H  
ATOM    754 1HE  LYS A  49      -1.128 -15.720  -0.483  1.00  1.880          H  
ATOM    755 2HE  LYS A  49      -0.854 -14.720  -1.922  1.00  1.880          H  
ATOM    756 1HZ  LYS A  49      -2.231 -13.601  -0.319  1.00  1.880          H  
ATOM    757 2HZ  LYS A  49      -3.093 -13.883  -1.695  1.00  1.880          H  
ATOM    758 3HZ  LYS A  49      -3.350 -14.812  -0.355  1.00  1.880          H  
ATOM    759  N   HIS A  50       1.521 -19.964  -2.884  1.00  1.550          N  
ATOM    760  CA  HIS A  50       2.311 -20.648  -1.865  1.00  1.820          C  
ATOM    761  C   HIS A  50       1.943 -20.242  -0.447  1.00  1.970          C  
ATOM    762  O   HIS A  50       1.963 -19.059  -0.093  1.00  2.090          O  
ATOM    763  CB  HIS A  50       3.803 -20.418  -2.097  1.00  2.440          C  
ATOM    764  CG  HIS A  50       4.659 -21.284  -1.236  1.00  2.440          C  
ATOM    765  ND1 HIS A  50       4.873 -21.032   0.098  1.00  2.440          N  
ATOM    766  CD2 HIS A  50       5.330 -22.419  -1.518  1.00  2.440          C  
ATOM    767  CE1 HIS A  50       5.643 -21.977   0.600  1.00  2.440          C  
ATOM    768  NE2 HIS A  50       5.935 -22.830  -0.360  1.00  2.440          N  
ATOM    769  H   HIS A  50       1.989 -19.414  -3.593  1.00  1.860          H  
ATOM    770  HA  HIS A  50       2.170 -21.707  -1.927  1.00  2.180          H  
ATOM    771 1HB  HIS A  50       4.046 -20.619  -3.140  1.00  2.930          H  
ATOM    772 2HB  HIS A  50       4.050 -19.379  -1.891  1.00  2.930          H  
ATOM    773  HD1 HIS A  50       4.518 -20.249   0.616  1.00  2.930          H  
ATOM    774  HD2 HIS A  50       5.446 -23.001  -2.431  1.00  2.930          H  
ATOM    775  HE1 HIS A  50       5.930 -21.960   1.644  1.00  2.930          H  
ATOM    776  N   THR A  51       1.685 -21.257   0.372  1.00  2.190          N  
ATOM    777  CA  THR A  51       1.365 -21.135   1.780  1.00  2.510          C  
ATOM    778  C   THR A  51       2.335 -22.008   2.565  1.00  2.810          C  
ATOM    779  O   THR A  51       2.472 -23.212   2.311  1.00  3.080          O  
ATOM    780  CB  THR A  51      -0.109 -21.549   2.049  1.00  3.390          C  
ATOM    781  OG1 THR A  51      -0.982 -20.691   1.311  1.00  3.390          O  
ATOM    782  CG2 THR A  51      -0.457 -21.454   3.532  1.00  3.390          C  
ATOM    783  H   THR A  51       1.682 -22.195  -0.033  1.00  2.630          H  
ATOM    784  HA  THR A  51       1.499 -20.099   2.088  1.00  3.010          H  
ATOM    785  HB  THR A  51      -0.258 -22.578   1.708  1.00  4.060          H  
ATOM    786  HG1 THR A  51      -0.829 -20.835   0.364  1.00  4.060          H  
ATOM    787 1HG2 THR A  51      -1.495 -21.749   3.674  1.00  4.060          H  
ATOM    788 2HG2 THR A  51       0.169 -22.107   4.093  1.00  4.060          H  
ATOM    789 3HG2 THR A  51      -0.320 -20.429   3.875  1.00  4.060          H  
ATOM    790  N   VAL A  52       2.990 -21.432   3.564  1.00  3.000          N  
ATOM    791  CA  VAL A  52       3.977 -22.210   4.307  1.00  3.340          C  
ATOM    792  C   VAL A  52       3.342 -23.371   5.062  1.00  3.700          C  
ATOM    793  O   VAL A  52       3.889 -24.470   5.119  1.00  3.820          O  
ATOM    794  CB  VAL A  52       4.782 -21.295   5.261  1.00  4.540          C  
ATOM    795  CG1 VAL A  52       5.531 -20.245   4.432  1.00  4.540          C  
ATOM    796  CG2 VAL A  52       3.857 -20.606   6.292  1.00  4.540          C  
ATOM    797  H   VAL A  52       2.828 -20.452   3.755  1.00  3.600          H  
ATOM    798  HA  VAL A  52       4.682 -22.631   3.591  1.00  4.010          H  
ATOM    799  HB  VAL A  52       5.526 -21.893   5.788  1.00  5.450          H  
ATOM    800 1HG1 VAL A  52       6.123 -19.611   5.096  1.00  5.450          H  
ATOM    801 2HG1 VAL A  52       6.193 -20.746   3.729  1.00  5.450          H  
ATOM    802 3HG1 VAL A  52       4.826 -19.626   3.882  1.00  5.450          H  
ATOM    803 1HG2 VAL A  52       4.462 -19.973   6.940  1.00  5.450          H  
ATOM    804 2HG2 VAL A  52       3.116 -19.993   5.789  1.00  5.450          H  
ATOM    805 3HG2 VAL A  52       3.358 -21.340   6.906  1.00  5.450          H  
ATOM    806  N   ASN A  53       2.117 -23.177   5.515  1.00  4.190          N  
ATOM    807  CA  ASN A  53       1.425 -24.177   6.297  1.00  4.800          C  
ATOM    808  C   ASN A  53       0.748 -25.226   5.432  1.00  4.870          C  
ATOM    809  O   ASN A  53       0.083 -26.124   5.948  1.00  5.290          O  
ATOM    810  CB  ASN A  53       0.411 -23.495   7.184  1.00  6.480          C  
ATOM    811  CG  ASN A  53       1.065 -22.666   8.243  1.00  6.480          C  
ATOM    812  OD1 ASN A  53       2.160 -22.974   8.728  1.00  6.480          O  
ATOM    813  ND2 ASN A  53       0.417 -21.595   8.611  1.00  6.480          N  
ATOM    814  H   ASN A  53       1.691 -22.271   5.384  1.00  5.030          H  
ATOM    815  HA  ASN A  53       2.155 -24.693   6.921  1.00  5.760          H  
ATOM    816 1HB  ASN A  53      -0.232 -22.855   6.580  1.00  7.770          H  
ATOM    817 2HB  ASN A  53      -0.223 -24.242   7.661  1.00  7.770          H  
ATOM    818 1HD2 ASN A  53       0.803 -20.994   9.312  1.00  7.770          H  
ATOM    819 2HD2 ASN A  53      -0.466 -21.374   8.197  1.00  7.770          H  
ATOM    820  N   GLY A  54       0.877 -25.098   4.111  1.00  4.540          N  
ATOM    821  CA  GLY A  54       0.308 -26.061   3.196  1.00  4.680          C  
ATOM    822  C   GLY A  54       1.446 -26.728   2.443  1.00  4.120          C  
ATOM    823  O   GLY A  54       1.207 -27.465   1.483  1.00  4.350          O  
ATOM    824  H   GLY A  54       1.444 -24.358   3.690  1.00  5.450          H  
ATOM    825 1HA  GLY A  54      -0.271 -26.806   3.741  1.00  5.620          H  
ATOM    826 2HA  GLY A  54      -0.359 -25.558   2.497  1.00  5.620          H  
ATOM    827  N   THR A  55       2.689 -26.416   2.862  1.00  3.630          N  
ATOM    828  CA  THR A  55       3.923 -26.891   2.248  1.00  3.370          C  
ATOM    829  C   THR A  55       3.860 -26.834   0.724  1.00  2.990          C  
ATOM    830  O   THR A  55       4.243 -27.801   0.052  1.00  3.060          O  
ATOM    831  CB  THR A  55       4.277 -28.323   2.682  1.00  4.820          C  
ATOM    832  OG1 THR A  55       3.359 -29.236   2.104  1.00  4.820          O  
ATOM    833  CG2 THR A  55       4.191 -28.433   4.200  1.00  4.820          C  
ATOM    834  H   THR A  55       2.810 -25.805   3.670  1.00  4.360          H  
ATOM    835  HA  THR A  55       4.731 -26.231   2.571  1.00  4.040          H  
ATOM    836  HB  THR A  55       5.286 -28.567   2.353  1.00  5.790          H  
ATOM    837  HG1 THR A  55       3.458 -29.180   1.128  1.00  5.790          H  
ATOM    838 1HG2 THR A  55       4.441 -29.447   4.502  1.00  5.790          H  
ATOM    839 2HG2 THR A  55       4.891 -27.733   4.653  1.00  5.790          H  
ATOM    840 3HG2 THR A  55       3.181 -28.198   4.531  1.00  5.790          H  
ATOM    841  N   GLY A  56       3.354 -25.721   0.181  1.00  2.730          N  
ATOM    842  CA  GLY A  56       3.229 -25.554  -1.268  1.00  2.390          C  
ATOM    843  C   GLY A  56       2.082 -24.615  -1.626  1.00  1.970          C  
ATOM    844  O   GLY A  56       1.555 -23.909  -0.762  1.00  2.030          O  
ATOM    845  H   GLY A  56       3.058 -24.972   0.816  1.00  3.280          H  
ATOM    846 1HA  GLY A  56       4.164 -25.163  -1.664  1.00  2.870          H  
ATOM    847 2HA  GLY A  56       3.064 -26.526  -1.730  1.00  2.870          H  
ATOM    848  N   GLY A  57       1.750 -24.503  -2.918  1.00  1.710          N  
ATOM    849  CA  GLY A  57       0.675 -23.585  -3.291  1.00  1.380          C  
ATOM    850  C   GLY A  57      -0.677 -24.231  -3.460  1.00  1.160          C  
ATOM    851  O   GLY A  57      -0.814 -25.314  -4.035  1.00  1.400          O  
ATOM    852  H   GLY A  57       2.206 -25.071  -3.619  1.00  2.050          H  
ATOM    853 1HA  GLY A  57       0.549 -22.866  -2.502  1.00  1.660          H  
ATOM    854 2HA  GLY A  57       0.948 -23.029  -4.184  1.00  1.660          H  
ATOM    855  N   ASN A  58      -1.692 -23.505  -3.018  1.00  1.140          N  
ATOM    856  CA  ASN A  58      -3.073 -23.939  -3.135  1.00  1.000          C  
ATOM    857  C   ASN A  58      -3.753 -23.150  -4.244  1.00  0.860          C  
ATOM    858  O   ASN A  58      -3.409 -21.983  -4.436  1.00  0.930          O  
ATOM    859  CB  ASN A  58      -3.797 -23.742  -1.818  1.00  1.460          C  
ATOM    860  CG  ASN A  58      -3.276 -24.650  -0.738  1.00  1.460          C  
ATOM    861  OD1 ASN A  58      -3.011 -25.832  -0.982  1.00  1.460          O  
ATOM    862  ND2 ASN A  58      -3.133 -24.129   0.457  1.00  1.460          N  
ATOM    863  H   ASN A  58      -1.465 -22.615  -2.562  1.00  1.370          H  
ATOM    864  HA  ASN A  58      -3.065 -24.995  -3.368  1.00  1.200          H  
ATOM    865 1HB  ASN A  58      -3.675 -22.706  -1.495  1.00  1.750          H  
ATOM    866 2HB  ASN A  58      -4.865 -23.918  -1.951  1.00  1.750          H  
ATOM    867 1HD2 ASN A  58      -2.795 -24.694   1.210  1.00  1.750          H  
ATOM    868 2HD2 ASN A  58      -3.362 -23.167   0.623  1.00  1.750          H  
ATOM    869  N   PRO A  59      -4.723 -23.717  -4.978  1.00  0.740          N  
ATOM    870  CA  PRO A  59      -5.504 -22.997  -5.961  1.00  0.680          C  
ATOM    871  C   PRO A  59      -6.096 -21.761  -5.286  1.00  0.710          C  
ATOM    872  O   PRO A  59      -6.703 -21.888  -4.219  1.00  0.900          O  
ATOM    873  CB  PRO A  59      -6.581 -24.031  -6.320  1.00  1.020          C  
ATOM    874  CG  PRO A  59      -5.916 -25.367  -6.076  1.00  1.020          C  
ATOM    875  CD  PRO A  59      -5.050 -25.154  -4.861  1.00  1.020          C  
ATOM    876  HA  PRO A  59      -4.883 -22.744  -6.822  1.00  0.820          H  
ATOM    877 1HB  PRO A  59      -7.478 -23.867  -5.705  1.00  1.220          H  
ATOM    878 2HB  PRO A  59      -6.880 -23.923  -7.361  1.00  1.220          H  
ATOM    879 1HG  PRO A  59      -6.678 -26.148  -5.926  1.00  1.220          H  
ATOM    880 2HG  PRO A  59      -5.335 -25.660  -6.959  1.00  1.220          H  
ATOM    881 1HD  PRO A  59      -5.598 -25.363  -3.928  1.00  1.220          H  
ATOM    882 2HD  PRO A  59      -4.161 -25.788  -4.990  1.00  1.220          H  
ATOM    883  N   ALA A  60      -5.983 -20.598  -5.912  1.00  0.620          N  
ATOM    884  CA  ALA A  60      -6.502 -19.366  -5.329  1.00  0.690          C  
ATOM    885  C   ALA A  60      -6.715 -18.242  -6.338  1.00  0.630          C  
ATOM    886  O   ALA A  60      -6.065 -18.160  -7.390  1.00  0.590          O  
ATOM    887  CB  ALA A  60      -5.540 -18.874  -4.254  1.00  0.940          C  
ATOM    888  H   ALA A  60      -5.427 -20.571  -6.763  1.00  0.740          H  
ATOM    889  HA  ALA A  60      -7.466 -19.595  -4.875  1.00  0.830          H  
ATOM    890 1HB  ALA A  60      -5.939 -17.974  -3.790  1.00  1.130          H  
ATOM    891 2HB  ALA A  60      -5.402 -19.648  -3.499  1.00  1.130          H  
ATOM    892 3HB  ALA A  60      -4.582 -18.649  -4.718  1.00  1.130          H  
ATOM    893  N   PHE A  61      -7.612 -17.336  -5.992  1.00  0.710          N  
ATOM    894  CA  PHE A  61      -7.843 -16.153  -6.802  1.00  0.680          C  
ATOM    895  C   PHE A  61      -6.855 -15.070  -6.410  1.00  0.660          C  
ATOM    896  O   PHE A  61      -6.277 -15.121  -5.321  1.00  0.730          O  
ATOM    897  CB  PHE A  61      -9.241 -15.624  -6.647  1.00  0.960          C  
ATOM    898  CG  PHE A  61     -10.317 -16.456  -7.222  1.00  0.960          C  
ATOM    899  CD1 PHE A  61     -11.202 -17.149  -6.423  1.00  0.960          C  
ATOM    900  CD2 PHE A  61     -10.441 -16.554  -8.579  1.00  0.960          C  
ATOM    901  CE1 PHE A  61     -12.198 -17.915  -6.996  1.00  0.960          C  
ATOM    902  CE2 PHE A  61     -11.415 -17.318  -9.149  1.00  0.960          C  
ATOM    903  CZ  PHE A  61     -12.300 -17.997  -8.363  1.00  0.960          C  
ATOM    904  H   PHE A  61      -8.136 -17.458  -5.137  1.00  0.850          H  
ATOM    905  HA  PHE A  61      -7.677 -16.404  -7.850  1.00  0.820          H  
ATOM    906 1HB  PHE A  61      -9.451 -15.454  -5.595  1.00  1.160          H  
ATOM    907 2HB  PHE A  61      -9.264 -14.674  -7.161  1.00  1.160          H  
ATOM    908  HD1 PHE A  61     -11.121 -17.081  -5.338  1.00  1.160          H  
ATOM    909  HD2 PHE A  61      -9.735 -16.018  -9.214  1.00  1.160          H  
ATOM    910  HE1 PHE A  61     -12.901 -18.460  -6.362  1.00  1.160          H  
ATOM    911  HE2 PHE A  61     -11.473 -17.385 -10.229  1.00  1.160          H  
ATOM    912  HZ  PHE A  61     -13.077 -18.606  -8.820  1.00  1.160          H  
ATOM    913  N   GLN A  62      -6.633 -14.093  -7.285  1.00  0.650          N  
ATOM    914  CA  GLN A  62      -5.676 -13.052  -6.900  1.00  0.690          C  
ATOM    915  C   GLN A  62      -6.375 -11.987  -6.068  1.00  0.700          C  
ATOM    916  O   GLN A  62      -7.251 -11.267  -6.550  1.00  0.840          O  
ATOM    917  CB  GLN A  62      -4.992 -12.430  -8.116  1.00  0.950          C  
ATOM    918  CG  GLN A  62      -4.162 -13.390  -8.927  1.00  0.950          C  
ATOM    919  CD  GLN A  62      -3.577 -12.718 -10.126  1.00  0.950          C  
ATOM    920  OE1 GLN A  62      -3.271 -11.527 -10.055  1.00  0.950          O  
ATOM    921  NE2 GLN A  62      -3.407 -13.463 -11.202  1.00  0.950          N  
ATOM    922  H   GLN A  62      -7.165 -14.065  -8.163  1.00  0.780          H  
ATOM    923  HA  GLN A  62      -4.902 -13.504  -6.280  1.00  0.830          H  
ATOM    924 1HB  GLN A  62      -5.691 -11.988  -8.757  1.00  1.140          H  
ATOM    925 2HB  GLN A  62      -4.330 -11.634  -7.776  1.00  1.140          H  
ATOM    926 1HG  GLN A  62      -3.351 -13.775  -8.311  1.00  1.140          H  
ATOM    927 2HG  GLN A  62      -4.797 -14.210  -9.266  1.00  1.140          H  
ATOM    928 1HE2 GLN A  62      -3.010 -13.072 -12.029  1.00  1.140          H  
ATOM    929 2HE2 GLN A  62      -3.663 -14.438 -11.181  1.00  1.140          H  
ATOM    930  N   ILE A  63      -6.009 -11.915  -4.792  1.00  0.790          N  
ATOM    931  CA  ILE A  63      -6.671 -11.021  -3.846  1.00  0.800          C  
ATOM    932  C   ILE A  63      -5.739  -9.976  -3.251  1.00  0.870          C  
ATOM    933  O   ILE A  63      -4.643 -10.299  -2.788  1.00  1.090          O  
ATOM    934  CB  ILE A  63      -7.394 -11.828  -2.742  1.00  1.120          C  
ATOM    935  CG1 ILE A  63      -8.475 -12.708  -3.446  1.00  1.120          C  
ATOM    936  CG2 ILE A  63      -8.024 -10.860  -1.678  1.00  1.120          C  
ATOM    937  CD1 ILE A  63      -9.154 -13.731  -2.632  1.00  1.120          C  
ATOM    938  H   ILE A  63      -5.273 -12.530  -4.467  1.00  0.950          H  
ATOM    939  HA  ILE A  63      -7.434 -10.489  -4.391  1.00  0.960          H  
ATOM    940  HB  ILE A  63      -6.691 -12.500  -2.257  1.00  1.340          H  
ATOM    941 1HG1 ILE A  63      -9.225 -12.057  -3.823  1.00  1.340          H  
ATOM    942 2HG1 ILE A  63      -8.016 -13.231  -4.267  1.00  1.340          H  
ATOM    943 1HG2 ILE A  63      -8.540 -11.429  -0.917  1.00  1.340          H  
ATOM    944 2HG2 ILE A  63      -7.246 -10.269  -1.199  1.00  1.340          H  
ATOM    945 3HG2 ILE A  63      -8.728 -10.191  -2.173  1.00  1.340          H  
ATOM    946 1HD1 ILE A  63      -9.877 -14.257  -3.257  1.00  1.340          H  
ATOM    947 2HD1 ILE A  63      -8.426 -14.441  -2.239  1.00  1.340          H  
ATOM    948 3HD1 ILE A  63      -9.667 -13.257  -1.837  1.00  1.340          H  
ATOM    949  N   ALA A  64      -6.196  -8.720  -3.261  1.00  0.790          N  
ATOM    950  CA  ALA A  64      -5.401  -7.608  -2.734  1.00  0.860          C  
ATOM    951  C   ALA A  64      -6.242  -6.511  -2.071  1.00  0.770          C  
ATOM    952  O   ALA A  64      -7.438  -6.376  -2.328  1.00  0.790          O  
ATOM    953  CB  ALA A  64      -4.592  -6.998  -3.860  1.00  1.180          C  
ATOM    954  H   ALA A  64      -7.118  -8.574  -3.691  1.00  0.950          H  
ATOM    955  HA  ALA A  64      -4.723  -8.008  -1.982  1.00  1.030          H  
ATOM    956 1HB  ALA A  64      -3.966  -6.190  -3.478  1.00  1.410          H  
ATOM    957 2HB  ALA A  64      -3.960  -7.763  -4.312  1.00  1.410          H  
ATOM    958 3HB  ALA A  64      -5.276  -6.597  -4.607  1.00  1.410          H  
ATOM    959  N   ARG A  65      -5.586  -5.728  -1.204  1.00  0.800          N  
ATOM    960  CA  ARG A  65      -6.183  -4.601  -0.467  1.00  0.770          C  
ATOM    961  C   ARG A  65      -6.745  -3.521  -1.376  1.00  0.860          C  
ATOM    962  O   ARG A  65      -6.171  -3.215  -2.413  1.00  0.970          O  
ATOM    963  CB  ARG A  65      -5.139  -3.958   0.443  1.00  1.090          C  
ATOM    964  CG  ARG A  65      -5.679  -2.918   1.434  1.00  1.090          C  
ATOM    965  CD  ARG A  65      -4.643  -2.460   2.402  1.00  1.090          C  
ATOM    966  NE  ARG A  65      -3.599  -1.647   1.762  1.00  1.090          N  
ATOM    967  CZ  ARG A  65      -2.463  -1.224   2.346  1.00  1.090          C  
ATOM    968  NH1 ARG A  65      -2.172  -1.526   3.602  1.00  1.090          N  
ATOM    969  NH2 ARG A  65      -1.649  -0.494   1.618  1.00  1.090          N  
ATOM    970  H   ARG A  65      -4.605  -5.920  -1.052  1.00  0.960          H  
ATOM    971  HA  ARG A  65      -6.995  -4.976   0.145  1.00  0.920          H  
ATOM    972 1HB  ARG A  65      -4.630  -4.728   1.016  1.00  1.310          H  
ATOM    973 2HB  ARG A  65      -4.390  -3.455  -0.173  1.00  1.310          H  
ATOM    974 1HG  ARG A  65      -6.005  -2.029   0.888  1.00  1.310          H  
ATOM    975 2HG  ARG A  65      -6.521  -3.333   1.990  1.00  1.310          H  
ATOM    976 1HD  ARG A  65      -5.121  -1.856   3.173  1.00  1.310          H  
ATOM    977 2HD  ARG A  65      -4.172  -3.329   2.857  1.00  1.310          H  
ATOM    978  HE  ARG A  65      -3.726  -1.347   0.778  1.00  1.310          H  
ATOM    979 1HH1 ARG A  65      -2.807  -2.085   4.151  1.00  1.310          H  
ATOM    980 2HH1 ARG A  65      -1.312  -1.194   4.015  1.00  1.310          H  
ATOM    981 1HH2 ARG A  65      -1.933  -0.289   0.644  1.00  1.310          H  
ATOM    982 2HH2 ARG A  65      -0.784  -0.145   1.993  1.00  1.310          H  
ATOM    983  N   ILE A  66      -7.855  -2.907  -0.969  1.00  0.900          N  
ATOM    984  CA  ILE A  66      -8.402  -1.814  -1.763  1.00  1.040          C  
ATOM    985  C   ILE A  66      -7.654  -0.507  -1.511  1.00  1.150          C  
ATOM    986  O   ILE A  66      -7.548  -0.062  -0.370  1.00  1.210          O  
ATOM    987  CB  ILE A  66      -9.880  -1.586  -1.415  1.00  1.400          C  
ATOM    988  CG1 ILE A  66     -10.614  -2.834  -1.752  1.00  1.400          C  
ATOM    989  CG2 ILE A  66     -10.440  -0.357  -2.174  1.00  1.400          C  
ATOM    990  CD1 ILE A  66     -12.028  -2.895  -1.278  1.00  1.400          C  
ATOM    991  H   ILE A  66      -8.340  -3.207  -0.118  1.00  1.080          H  
ATOM    992  HA  ILE A  66      -8.314  -2.068  -2.817  1.00  1.250          H  
ATOM    993  HB  ILE A  66      -9.982  -1.431  -0.342  1.00  1.680          H  
ATOM    994 1HG1 ILE A  66     -10.557  -2.980  -2.782  1.00  1.680          H  
ATOM    995 2HG1 ILE A  66     -10.105  -3.632  -1.296  1.00  1.680          H  
ATOM    996 1HG2 ILE A  66     -11.480  -0.207  -1.927  1.00  1.680          H  
ATOM    997 2HG2 ILE A  66      -9.892   0.543  -1.897  1.00  1.680          H  
ATOM    998 3HG2 ILE A  66     -10.342  -0.509  -3.246  1.00  1.680          H  
ATOM    999 1HD1 ILE A  66     -12.451  -3.865  -1.534  1.00  1.680          H  
ATOM   1000 2HD1 ILE A  66     -12.032  -2.768  -0.211  1.00  1.680          H  
ATOM   1001 3HD1 ILE A  66     -12.628  -2.120  -1.725  1.00  1.680          H  
ATOM   1002  N   GLU A  67      -7.181   0.112  -2.593  1.00  1.260          N  
ATOM   1003  CA  GLU A  67      -6.464   1.383  -2.545  1.00  1.480          C  
ATOM   1004  C   GLU A  67      -7.387   2.461  -3.110  1.00  1.700          C  
ATOM   1005  O   GLU A  67      -8.481   2.150  -3.582  1.00  2.060          O  
ATOM   1006  CB  GLU A  67      -5.173   1.308  -3.363  1.00  1.980          C  
ATOM   1007  CG  GLU A  67      -4.187   0.223  -2.912  1.00  1.980          C  
ATOM   1008  CD  GLU A  67      -3.597   0.456  -1.551  1.00  1.980          C  
ATOM   1009  OE1 GLU A  67      -3.654   1.565  -1.077  1.00  1.980          O  
ATOM   1010  OE2 GLU A  67      -3.066  -0.482  -0.987  1.00  1.980          O  
ATOM   1011  H   GLU A  67      -7.317  -0.332  -3.490  1.00  1.510          H  
ATOM   1012  HA  GLU A  67      -6.225   1.629  -1.509  1.00  1.780          H  
ATOM   1013 1HB  GLU A  67      -5.424   1.102  -4.401  1.00  2.380          H  
ATOM   1014 2HB  GLU A  67      -4.661   2.268  -3.337  1.00  2.380          H  
ATOM   1015 1HG  GLU A  67      -4.705  -0.742  -2.909  1.00  2.380          H  
ATOM   1016 2HG  GLU A  67      -3.385   0.158  -3.648  1.00  2.380          H  
ATOM   1017  N   LYS A  68      -6.963   3.727  -3.130  1.00  1.730          N  
ATOM   1018  CA  LYS A  68      -7.841   4.782  -3.671  1.00  1.840          C  
ATOM   1019  C   LYS A  68      -7.820   4.841  -5.205  1.00  1.790          C  
ATOM   1020  O   LYS A  68      -7.371   5.820  -5.802  1.00  2.020          O  
ATOM   1021  CB  LYS A  68      -7.450   6.146  -3.104  1.00  2.530          C  
ATOM   1022  CG  LYS A  68      -7.661   6.289  -1.602  1.00  2.530          C  
ATOM   1023  CD  LYS A  68      -7.259   7.681  -1.119  1.00  2.530          C  
ATOM   1024  CE  LYS A  68      -7.471   7.839   0.383  1.00  2.530          C  
ATOM   1025  NZ  LYS A  68      -7.056   9.187   0.863  1.00  2.530          N  
ATOM   1026  H   LYS A  68      -6.052   3.956  -2.755  1.00  2.080          H  
ATOM   1027  HA  LYS A  68      -8.865   4.563  -3.367  1.00  2.210          H  
ATOM   1028 1HB  LYS A  68      -6.400   6.341  -3.320  1.00  3.040          H  
ATOM   1029 2HB  LYS A  68      -8.034   6.923  -3.599  1.00  3.040          H  
ATOM   1030 1HG  LYS A  68      -8.712   6.118  -1.371  1.00  3.040          H  
ATOM   1031 2HG  LYS A  68      -7.067   5.542  -1.079  1.00  3.040          H  
ATOM   1032 1HD  LYS A  68      -6.207   7.855  -1.349  1.00  3.040          H  
ATOM   1033 2HD  LYS A  68      -7.854   8.431  -1.640  1.00  3.040          H  
ATOM   1034 1HE  LYS A  68      -8.526   7.692   0.612  1.00  3.040          H  
ATOM   1035 2HE  LYS A  68      -6.887   7.083   0.908  1.00  3.040          H  
ATOM   1036 1HZ  LYS A  68      -7.211   9.254   1.859  1.00  3.040          H  
ATOM   1037 2HZ  LYS A  68      -6.075   9.330   0.665  1.00  3.040          H  
ATOM   1038 3HZ  LYS A  68      -7.600   9.897   0.391  1.00  3.040          H  
ATOM   1039  N   LEU A  69      -8.307   3.761  -5.800  1.00  1.960          N  
ATOM   1040  CA  LEU A  69      -8.336   3.502  -7.230  1.00  1.700          C  
ATOM   1041  C   LEU A  69      -9.698   3.022  -7.693  1.00  1.540          C  
ATOM   1042  O   LEU A  69     -10.472   2.474  -6.908  1.00  1.800          O  
ATOM   1043  CB  LEU A  69      -7.301   2.432  -7.576  1.00  2.480          C  
ATOM   1044  CG  LEU A  69      -5.826   2.741  -7.275  1.00  2.480          C  
ATOM   1045  CD1 LEU A  69      -5.038   1.485  -7.464  1.00  2.480          C  
ATOM   1046  CD2 LEU A  69      -5.313   3.817  -8.203  1.00  2.480          C  
ATOM   1047  H   LEU A  69      -8.676   3.050  -5.170  1.00  2.350          H  
ATOM   1048  HA  LEU A  69      -8.113   4.427  -7.757  1.00  2.040          H  
ATOM   1049 1HB  LEU A  69      -7.566   1.538  -7.021  1.00  2.980          H  
ATOM   1050 2HB  LEU A  69      -7.378   2.207  -8.616  1.00  2.980          H  
ATOM   1051  HG  LEU A  69      -5.717   3.064  -6.240  1.00  2.980          H  
ATOM   1052 1HD1 LEU A  69      -3.989   1.668  -7.247  1.00  2.980          H  
ATOM   1053 2HD1 LEU A  69      -5.407   0.735  -6.790  1.00  2.980          H  
ATOM   1054 3HD1 LEU A  69      -5.139   1.132  -8.491  1.00  2.980          H  
ATOM   1055 1HD2 LEU A  69      -4.264   4.010  -7.982  1.00  2.980          H  
ATOM   1056 2HD2 LEU A  69      -5.410   3.489  -9.238  1.00  2.980          H  
ATOM   1057 3HD2 LEU A  69      -5.879   4.735  -8.057  1.00  2.980          H  
ATOM   1058  N   ARG A  70      -9.990   3.178  -8.977  1.00  1.340          N  
ATOM   1059  CA  ARG A  70     -11.220   2.601  -9.497  1.00  1.230          C  
ATOM   1060  C   ARG A  70     -11.142   1.105  -9.216  1.00  1.070          C  
ATOM   1061  O   ARG A  70     -10.049   0.524  -9.227  1.00  1.030          O  
ATOM   1062  CB  ARG A  70     -11.381   2.857 -10.987  1.00  1.770          C  
ATOM   1063  CG  ARG A  70     -11.616   4.307 -11.371  1.00  1.770          C  
ATOM   1064  CD  ARG A  70     -11.760   4.468 -12.841  1.00  1.770          C  
ATOM   1065  NE  ARG A  70     -11.981   5.861 -13.212  1.00  1.770          N  
ATOM   1066  CZ  ARG A  70     -12.139   6.318 -14.476  1.00  1.770          C  
ATOM   1067  NH1 ARG A  70     -12.101   5.486 -15.500  1.00  1.770          N  
ATOM   1068  NH2 ARG A  70     -12.335   7.610 -14.683  1.00  1.770          N  
ATOM   1069  H   ARG A  70      -9.347   3.664  -9.586  1.00  1.610          H  
ATOM   1070  HA  ARG A  70     -12.075   3.021  -8.965  1.00  1.480          H  
ATOM   1071 1HB  ARG A  70     -10.503   2.519 -11.512  1.00  2.120          H  
ATOM   1072 2HB  ARG A  70     -12.225   2.278 -11.360  1.00  2.120          H  
ATOM   1073 1HG  ARG A  70     -12.530   4.665 -10.897  1.00  2.120          H  
ATOM   1074 2HG  ARG A  70     -10.776   4.914 -11.043  1.00  2.120          H  
ATOM   1075 1HD  ARG A  70     -10.849   4.121 -13.329  1.00  2.120          H  
ATOM   1076 2HD  ARG A  70     -12.611   3.881 -13.187  1.00  2.120          H  
ATOM   1077  HE  ARG A  70     -12.020   6.540 -12.462  1.00  2.120          H  
ATOM   1078 1HH1 ARG A  70     -11.953   4.500 -15.351  1.00  2.120          H  
ATOM   1079 2HH1 ARG A  70     -12.221   5.836 -16.441  1.00  2.120          H  
ATOM   1080 1HH2 ARG A  70     -12.366   8.249 -13.899  1.00  2.120          H  
ATOM   1081 2HH2 ARG A  70     -12.456   7.962 -15.621  1.00  2.120          H  
ATOM   1082  N   THR A  71     -12.280   0.456  -9.029  1.00  1.080          N  
ATOM   1083  CA  THR A  71     -12.264  -0.961  -8.686  1.00  1.050          C  
ATOM   1084  C   THR A  71     -11.438  -1.834  -9.606  1.00  0.910          C  
ATOM   1085  O   THR A  71     -10.631  -2.653  -9.150  1.00  0.830          O  
ATOM   1086  CB  THR A  71     -13.676  -1.530  -8.747  1.00  1.480          C  
ATOM   1087  OG1 THR A  71     -14.216  -1.249 -10.047  1.00  1.480          O  
ATOM   1088  CG2 THR A  71     -14.576  -0.968  -7.682  1.00  1.480          C  
ATOM   1089  H   THR A  71     -13.161   0.943  -9.074  1.00  1.300          H  
ATOM   1090  HA  THR A  71     -11.871  -1.051  -7.680  1.00  1.260          H  
ATOM   1091  HB  THR A  71     -13.594  -2.579  -8.633  1.00  1.780          H  
ATOM   1092  HG1 THR A  71     -14.959  -1.843 -10.221  1.00  1.780          H  
ATOM   1093 1HG2 THR A  71     -15.564  -1.420  -7.773  1.00  1.780          H  
ATOM   1094 2HG2 THR A  71     -14.170  -1.194  -6.713  1.00  1.780          H  
ATOM   1095 3HG2 THR A  71     -14.658   0.108  -7.797  1.00  1.780          H  
ATOM   1096  N   LEU A  72     -11.564  -1.628 -10.906  1.00  0.970          N  
ATOM   1097  CA  LEU A  72     -10.836  -2.493 -11.806  1.00  0.960          C  
ATOM   1098  C   LEU A  72      -9.445  -1.961 -12.111  1.00  0.880          C  
ATOM   1099  O   LEU A  72      -8.694  -2.594 -12.846  1.00  0.910          O  
ATOM   1100  CB  LEU A  72     -11.610  -2.712 -13.113  1.00  1.350          C  
ATOM   1101  CG  LEU A  72     -13.028  -3.379 -12.991  1.00  1.350          C  
ATOM   1102  CD1 LEU A  72     -13.638  -3.478 -14.385  1.00  1.350          C  
ATOM   1103  CD2 LEU A  72     -12.945  -4.752 -12.332  1.00  1.350          C  
ATOM   1104  H   LEU A  72     -12.221  -0.931 -11.237  1.00  1.160          H  
ATOM   1105  HA  LEU A  72     -10.708  -3.453 -11.324  1.00  1.150          H  
ATOM   1106 1HB  LEU A  72     -11.739  -1.745 -13.597  1.00  1.620          H  
ATOM   1107 2HB  LEU A  72     -11.006  -3.340 -13.765  1.00  1.620          H  
ATOM   1108  HG  LEU A  72     -13.675  -2.742 -12.391  1.00  1.620          H  
ATOM   1109 1HD1 LEU A  72     -14.636  -3.913 -14.316  1.00  1.620          H  
ATOM   1110 2HD1 LEU A  72     -13.708  -2.483 -14.823  1.00  1.620          H  
ATOM   1111 3HD1 LEU A  72     -13.010  -4.108 -15.012  1.00  1.620          H  
ATOM   1112 1HD2 LEU A  72     -13.944  -5.170 -12.290  1.00  1.620          H  
ATOM   1113 2HD2 LEU A  72     -12.329  -5.388 -12.901  1.00  1.620          H  
ATOM   1114 3HD2 LEU A  72     -12.543  -4.672 -11.327  1.00  1.620          H  
ATOM   1115  N   ALA A  73      -9.097  -0.793 -11.565  1.00  0.870          N  
ATOM   1116  CA  ALA A  73      -7.772  -0.232 -11.765  1.00  0.890          C  
ATOM   1117  C   ALA A  73      -6.849  -0.951 -10.799  1.00  0.800          C  
ATOM   1118  O   ALA A  73      -5.741  -1.356 -11.170  1.00  0.840          O  
ATOM   1119  CB  ALA A  73      -7.764   1.266 -11.539  1.00  1.240          C  
ATOM   1120  H   ALA A  73      -9.739  -0.326 -10.932  1.00  1.040          H  
ATOM   1121  HA  ALA A  73      -7.442  -0.446 -12.781  1.00  1.070          H  
ATOM   1122 1HB  ALA A  73      -6.756   1.654 -11.679  1.00  1.490          H  
ATOM   1123 2HB  ALA A  73      -8.435   1.734 -12.250  1.00  1.490          H  
ATOM   1124 3HB  ALA A  73      -8.096   1.469 -10.543  1.00  1.490          H  
ATOM   1125  N   GLU A  74      -7.332  -1.152  -9.566  1.00  0.750          N  
ATOM   1126  CA  GLU A  74      -6.535  -1.886  -8.592  1.00  0.740          C  
ATOM   1127  C   GLU A  74      -6.456  -3.342  -8.982  1.00  0.650          C  
ATOM   1128  O   GLU A  74      -5.373  -3.934  -8.970  1.00  0.640          O  
ATOM   1129  CB  GLU A  74      -7.105  -1.780  -7.178  1.00  1.040          C  
ATOM   1130  CG  GLU A  74      -6.372  -2.671  -6.107  1.00  1.040          C  
ATOM   1131  CD  GLU A  74      -4.875  -2.393  -5.902  1.00  1.040          C  
ATOM   1132  OE1 GLU A  74      -4.411  -1.352  -6.281  1.00  1.040          O  
ATOM   1133  OE2 GLU A  74      -4.214  -3.247  -5.360  1.00  1.040          O  
ATOM   1134  H   GLU A  74      -8.243  -0.747  -9.320  1.00  0.900          H  
ATOM   1135  HA  GLU A  74      -5.524  -1.479  -8.586  1.00  0.890          H  
ATOM   1136 1HB  GLU A  74      -7.088  -0.759  -6.844  1.00  1.250          H  
ATOM   1137 2HB  GLU A  74      -8.145  -2.085  -7.206  1.00  1.250          H  
ATOM   1138 1HG  GLU A  74      -6.871  -2.516  -5.145  1.00  1.250          H  
ATOM   1139 2HG  GLU A  74      -6.503  -3.721  -6.368  1.00  1.250          H  
ATOM   1140  N   VAL A  75      -7.585  -3.919  -9.406  1.00  0.650          N  
ATOM   1141  CA  VAL A  75      -7.526  -5.316  -9.748  1.00  0.700          C  
ATOM   1142  C   VAL A  75      -6.603  -5.503 -10.941  1.00  0.660          C  
ATOM   1143  O   VAL A  75      -5.745  -6.381 -10.903  1.00  0.680          O  
ATOM   1144  CB  VAL A  75      -8.930  -5.883 -10.044  1.00  0.960          C  
ATOM   1145  CG1 VAL A  75      -8.824  -7.290 -10.552  1.00  0.960          C  
ATOM   1146  CG2 VAL A  75      -9.758  -5.856  -8.777  1.00  0.960          C  
ATOM   1147  H   VAL A  75      -8.476  -3.410  -9.405  1.00  0.780          H  
ATOM   1148  HA  VAL A  75      -7.112  -5.862  -8.902  1.00  0.840          H  
ATOM   1149  HB  VAL A  75      -9.408  -5.287 -10.812  1.00  1.150          H  
ATOM   1150 1HG1 VAL A  75      -9.819  -7.684 -10.740  1.00  1.150          H  
ATOM   1151 2HG1 VAL A  75      -8.240  -7.343 -11.472  1.00  1.150          H  
ATOM   1152 3HG1 VAL A  75      -8.344  -7.864  -9.780  1.00  1.150          H  
ATOM   1153 1HG2 VAL A  75     -10.744  -6.248  -8.983  1.00  1.150          H  
ATOM   1154 2HG2 VAL A  75      -9.270  -6.470  -8.025  1.00  1.150          H  
ATOM   1155 3HG2 VAL A  75      -9.846  -4.844  -8.413  1.00  1.150          H  
ATOM   1156  N   ARG A  76      -6.755  -4.686 -11.992  1.00  0.670          N  
ATOM   1157  CA  ARG A  76      -5.910  -4.816 -13.158  1.00  0.690          C  
ATOM   1158  C   ARG A  76      -4.432  -4.648 -12.855  1.00  0.640          C  
ATOM   1159  O   ARG A  76      -3.629  -5.403 -13.397  1.00  0.660          O  
ATOM   1160  CB  ARG A  76      -6.325  -3.838 -14.230  1.00  0.960          C  
ATOM   1161  CG  ARG A  76      -5.520  -3.898 -15.513  1.00  0.960          C  
ATOM   1162  CD  ARG A  76      -6.113  -3.029 -16.547  1.00  0.960          C  
ATOM   1163  NE  ARG A  76      -6.076  -1.621 -16.150  1.00  0.960          N  
ATOM   1164  CZ  ARG A  76      -6.808  -0.628 -16.705  1.00  0.960          C  
ATOM   1165  NH1 ARG A  76      -7.639  -0.878 -17.701  1.00  0.960          N  
ATOM   1166  NH2 ARG A  76      -6.683   0.608 -16.243  1.00  0.960          N  
ATOM   1167  H   ARG A  76      -7.483  -3.969 -12.016  1.00  0.800          H  
ATOM   1168  HA  ARG A  76      -6.056  -5.817 -13.556  1.00  0.830          H  
ATOM   1169 1HB  ARG A  76      -7.365  -4.013 -14.490  1.00  1.150          H  
ATOM   1170 2HB  ARG A  76      -6.255  -2.824 -13.830  1.00  1.150          H  
ATOM   1171 1HG  ARG A  76      -4.512  -3.544 -15.319  1.00  1.150          H  
ATOM   1172 2HG  ARG A  76      -5.483  -4.925 -15.882  1.00  1.150          H  
ATOM   1173 1HD  ARG A  76      -5.554  -3.143 -17.478  1.00  1.150          H  
ATOM   1174 2HD  ARG A  76      -7.150  -3.325 -16.702  1.00  1.150          H  
ATOM   1175  HE  ARG A  76      -5.452  -1.373 -15.393  1.00  1.150          H  
ATOM   1176 1HH1 ARG A  76      -7.740  -1.816 -18.059  1.00  1.150          H  
ATOM   1177 2HH1 ARG A  76      -8.180  -0.127 -18.109  1.00  1.150          H  
ATOM   1178 1HH2 ARG A  76      -6.049   0.799 -15.479  1.00  1.150          H  
ATOM   1179 2HH2 ARG A  76      -7.222   1.360 -16.650  1.00  1.150          H  
ATOM   1180  N   ASP A  77      -4.044  -3.683 -12.005  1.00  0.620          N  
ATOM   1181  CA  ASP A  77      -2.623  -3.503 -11.721  1.00  0.650          C  
ATOM   1182  C   ASP A  77      -2.035  -4.773 -11.096  1.00  0.600          C  
ATOM   1183  O   ASP A  77      -0.942  -5.217 -11.478  1.00  0.620          O  
ATOM   1184  CB  ASP A  77      -2.406  -2.316 -10.776  1.00  0.900          C  
ATOM   1185  CG  ASP A  77      -0.931  -1.919 -10.642  1.00  0.900          C  
ATOM   1186  OD1 ASP A  77      -0.397  -1.379 -11.591  1.00  0.900          O  
ATOM   1187  OD2 ASP A  77      -0.334  -2.186  -9.614  1.00  0.900          O  
ATOM   1188  H   ASP A  77      -4.724  -3.029 -11.599  1.00  0.740          H  
ATOM   1189  HA  ASP A  77      -2.105  -3.307 -12.658  1.00  0.780          H  
ATOM   1190 1HB  ASP A  77      -2.978  -1.458 -11.137  1.00  1.080          H  
ATOM   1191 2HB  ASP A  77      -2.801  -2.566  -9.784  1.00  1.080          H  
ATOM   1192  N   VAL A  78      -2.779  -5.382 -10.161  1.00  0.620          N  
ATOM   1193  CA  VAL A  78      -2.317  -6.604  -9.514  1.00  0.670          C  
ATOM   1194  C   VAL A  78      -2.188  -7.722 -10.529  1.00  0.630          C  
ATOM   1195  O   VAL A  78      -1.191  -8.457 -10.536  1.00  0.650          O  
ATOM   1196  CB  VAL A  78      -3.293  -7.026  -8.393  1.00  0.920          C  
ATOM   1197  CG1 VAL A  78      -2.933  -8.444  -7.834  1.00  0.920          C  
ATOM   1198  CG2 VAL A  78      -3.231  -5.978  -7.295  1.00  0.920          C  
ATOM   1199  H   VAL A  78      -3.664  -4.944  -9.868  1.00  0.740          H  
ATOM   1200  HA  VAL A  78      -1.341  -6.413  -9.074  1.00  0.800          H  
ATOM   1201  HB  VAL A  78      -4.308  -7.069  -8.796  1.00  1.100          H  
ATOM   1202 1HG1 VAL A  78      -3.636  -8.713  -7.045  1.00  1.100          H  
ATOM   1203 2HG1 VAL A  78      -2.993  -9.192  -8.629  1.00  1.100          H  
ATOM   1204 3HG1 VAL A  78      -1.921  -8.432  -7.428  1.00  1.100          H  
ATOM   1205 1HG2 VAL A  78      -3.921  -6.233  -6.512  1.00  1.100          H  
ATOM   1206 2HG2 VAL A  78      -2.223  -5.930  -6.889  1.00  1.100          H  
ATOM   1207 3HG2 VAL A  78      -3.499  -5.000  -7.691  1.00  1.100          H  
ATOM   1208  N   VAL A  79      -3.188  -7.843 -11.386  1.00  0.670          N  
ATOM   1209  CA  VAL A  79      -3.186  -8.878 -12.384  1.00  0.790          C  
ATOM   1210  C   VAL A  79      -2.053  -8.727 -13.361  1.00  0.770          C  
ATOM   1211  O   VAL A  79      -1.427  -9.723 -13.700  1.00  0.840          O  
ATOM   1212  CB  VAL A  79      -4.500  -8.895 -13.134  1.00  1.060          C  
ATOM   1213  CG1 VAL A  79      -4.430  -9.866 -14.296  1.00  1.060          C  
ATOM   1214  CG2 VAL A  79      -5.526  -9.292 -12.199  1.00  1.060          C  
ATOM   1215  H   VAL A  79      -3.988  -7.208 -11.307  1.00  0.800          H  
ATOM   1216  HA  VAL A  79      -3.074  -9.831 -11.876  1.00  0.950          H  
ATOM   1217  HB  VAL A  79      -4.719  -7.904 -13.526  1.00  1.270          H  
ATOM   1218 1HG1 VAL A  79      -5.367  -9.899 -14.798  1.00  1.270          H  
ATOM   1219 2HG1 VAL A  79      -3.662  -9.581 -15.015  1.00  1.270          H  
ATOM   1220 3HG1 VAL A  79      -4.207 -10.839 -13.891  1.00  1.270          H  
ATOM   1221 1HG2 VAL A  79      -6.464  -9.297 -12.711  1.00  1.270          H  
ATOM   1222 2HG2 VAL A  79      -5.277 -10.272 -11.827  1.00  1.270          H  
ATOM   1223 3HG2 VAL A  79      -5.580  -8.626 -11.373  1.00  1.270          H  
ATOM   1224  N   LEU A  80      -1.793  -7.519 -13.850  1.00  0.730          N  
ATOM   1225  CA  LEU A  80      -0.705  -7.366 -14.798  1.00  0.840          C  
ATOM   1226  C   LEU A  80       0.629  -7.726 -14.137  1.00  0.810          C  
ATOM   1227  O   LEU A  80       1.466  -8.417 -14.751  1.00  0.950          O  
ATOM   1228  CB  LEU A  80      -0.685  -5.931 -15.335  1.00  1.130          C  
ATOM   1229  CG  LEU A  80      -1.881  -5.528 -16.269  1.00  1.130          C  
ATOM   1230  CD1 LEU A  80      -1.809  -4.032 -16.528  1.00  1.130          C  
ATOM   1231  CD2 LEU A  80      -1.837  -6.314 -17.603  1.00  1.130          C  
ATOM   1232  H   LEU A  80      -2.366  -6.720 -13.576  1.00  0.880          H  
ATOM   1233  HA  LEU A  80      -0.869  -8.050 -15.617  1.00  1.010          H  
ATOM   1234 1HB  LEU A  80      -0.696  -5.250 -14.478  1.00  1.360          H  
ATOM   1235 2HB  LEU A  80       0.241  -5.777 -15.886  1.00  1.360          H  
ATOM   1236  HG  LEU A  80      -2.819  -5.743 -15.766  1.00  1.360          H  
ATOM   1237 1HD1 LEU A  80      -2.644  -3.729 -17.157  1.00  1.360          H  
ATOM   1238 2HD1 LEU A  80      -1.861  -3.498 -15.576  1.00  1.360          H  
ATOM   1239 3HD1 LEU A  80      -0.874  -3.793 -17.029  1.00  1.360          H  
ATOM   1240 1HD2 LEU A  80      -2.669  -6.010 -18.223  1.00  1.360          H  
ATOM   1241 2HD2 LEU A  80      -0.905  -6.103 -18.128  1.00  1.360          H  
ATOM   1242 3HD2 LEU A  80      -1.912  -7.378 -17.427  1.00  1.360          H  
ATOM   1243  N   LYS A  81       0.817  -7.375 -12.871  1.00  0.710          N  
ATOM   1244  CA  LYS A  81       2.050  -7.784 -12.228  1.00  0.820          C  
ATOM   1245  C   LYS A  81       2.160  -9.317 -12.194  1.00  0.780          C  
ATOM   1246  O   LYS A  81       3.213  -9.874 -12.488  1.00  0.910          O  
ATOM   1247  CB  LYS A  81       2.163  -7.170 -10.838  1.00  1.100          C  
ATOM   1248  CG  LYS A  81       2.470  -5.678 -10.879  1.00  1.100          C  
ATOM   1249  CD  LYS A  81       2.611  -5.068  -9.490  1.00  1.100          C  
ATOM   1250  CE  LYS A  81       3.174  -3.649  -9.570  1.00  1.100          C  
ATOM   1251  NZ  LYS A  81       2.251  -2.706 -10.260  1.00  1.100          N  
ATOM   1252  H   LYS A  81       0.132  -6.786 -12.374  1.00  0.850          H  
ATOM   1253  HA  LYS A  81       2.876  -7.403 -12.818  1.00  0.980          H  
ATOM   1254 1HB  LYS A  81       1.221  -7.308 -10.302  1.00  1.320          H  
ATOM   1255 2HB  LYS A  81       2.945  -7.674 -10.278  1.00  1.320          H  
ATOM   1256 1HG  LYS A  81       3.397  -5.523 -11.436  1.00  1.320          H  
ATOM   1257 2HG  LYS A  81       1.663  -5.174 -11.408  1.00  1.320          H  
ATOM   1258 1HD  LYS A  81       1.623  -5.019  -9.025  1.00  1.320          H  
ATOM   1259 2HD  LYS A  81       3.261  -5.684  -8.872  1.00  1.320          H  
ATOM   1260 1HE  LYS A  81       3.369  -3.284  -8.564  1.00  1.320          H  
ATOM   1261 2HE  LYS A  81       4.113  -3.679 -10.122  1.00  1.320          H  
ATOM   1262 1HZ  LYS A  81       2.654  -1.790 -10.305  1.00  1.320          H  
ATOM   1263 2HZ  LYS A  81       2.063  -3.025 -11.197  1.00  1.320          H  
ATOM   1264 3HZ  LYS A  81       1.351  -2.618  -9.784  1.00  1.320          H  
ATOM   1265  N   ASN A  82       1.057 -10.010 -11.927  1.00  0.700          N  
ATOM   1266  CA  ASN A  82       1.078 -11.469 -11.868  1.00  0.820          C  
ATOM   1267  C   ASN A  82       0.969 -12.218 -13.228  1.00  1.050          C  
ATOM   1268  O   ASN A  82       1.418 -13.363 -13.329  1.00  1.410          O  
ATOM   1269  CB  ASN A  82      -0.019 -11.910 -10.931  1.00  1.100          C  
ATOM   1270  CG  ASN A  82       0.286 -11.545  -9.492  1.00  1.100          C  
ATOM   1271  OD1 ASN A  82       1.449 -11.515  -9.063  1.00  1.100          O  
ATOM   1272  ND2 ASN A  82      -0.738 -11.248  -8.742  1.00  1.100          N  
ATOM   1273  H   ASN A  82       0.202  -9.507 -11.655  1.00  0.840          H  
ATOM   1274  HA  ASN A  82       2.032 -11.763 -11.432  1.00  0.980          H  
ATOM   1275 1HB  ASN A  82      -0.945 -11.414 -11.228  1.00  1.320          H  
ATOM   1276 2HB  ASN A  82      -0.176 -12.984 -11.011  1.00  1.320          H  
ATOM   1277 1HD2 ASN A  82      -0.604 -10.990  -7.789  1.00  1.320          H  
ATOM   1278 2HD2 ASN A  82      -1.673 -11.268  -9.134  1.00  1.320          H  
ATOM   1279  N   ARG A  83       0.373 -11.598 -14.260  1.00  0.950          N  
ATOM   1280  CA  ARG A  83       0.159 -12.245 -15.569  1.00  1.250          C  
ATOM   1281  C   ARG A  83       0.686 -11.538 -16.840  1.00  1.200          C  
ATOM   1282  O   ARG A  83       0.714 -12.170 -17.897  1.00  1.460          O  
ATOM   1283  CB  ARG A  83      -1.340 -12.462 -15.821  1.00  1.630          C  
ATOM   1284  CG  ARG A  83      -2.058 -13.468 -14.917  1.00  1.630          C  
ATOM   1285  CD  ARG A  83      -3.556 -13.562 -15.235  1.00  1.630          C  
ATOM   1286  NE  ARG A  83      -3.843 -14.113 -16.563  1.00  1.630          N  
ATOM   1287  CZ  ARG A  83      -3.954 -15.428 -16.866  1.00  1.630          C  
ATOM   1288  NH1 ARG A  83      -3.795 -16.345 -15.935  1.00  1.630          N  
ATOM   1289  NH2 ARG A  83      -4.224 -15.796 -18.108  1.00  1.630          N  
ATOM   1290  H   ARG A  83      -0.009 -10.674 -14.097  1.00  1.140          H  
ATOM   1291  HA  ARG A  83       0.640 -13.220 -15.522  1.00  1.500          H  
ATOM   1292 1HB  ARG A  83      -1.854 -11.506 -15.708  1.00  1.960          H  
ATOM   1293 2HB  ARG A  83      -1.487 -12.785 -16.849  1.00  1.960          H  
ATOM   1294 1HG  ARG A  83      -1.606 -14.451 -15.035  1.00  1.960          H  
ATOM   1295 2HG  ARG A  83      -1.949 -13.144 -13.883  1.00  1.960          H  
ATOM   1296 1HD  ARG A  83      -4.056 -14.173 -14.487  1.00  1.960          H  
ATOM   1297 2HD  ARG A  83      -3.981 -12.578 -15.214  1.00  1.960          H  
ATOM   1298  HE  ARG A  83      -3.980 -13.448 -17.318  1.00  1.960          H  
ATOM   1299 1HH1 ARG A  83      -3.600 -16.074 -14.987  1.00  1.960          H  
ATOM   1300 2HH1 ARG A  83      -3.881 -17.325 -16.167  1.00  1.960          H  
ATOM   1301 1HH2 ARG A  83      -4.349 -15.097 -18.830  1.00  1.960          H  
ATOM   1302 2HH2 ARG A  83      -4.307 -16.775 -18.338  1.00  1.960          H  
ATOM   1303  N   SER A  84       0.911 -10.211 -16.806  1.00  1.000          N  
ATOM   1304  CA  SER A  84       1.263  -9.296 -17.927  1.00  1.120          C  
ATOM   1305  C   SER A  84       0.197  -9.105 -19.025  1.00  1.150          C  
ATOM   1306  O   SER A  84       0.051  -8.023 -19.599  1.00  1.460          O  
ATOM   1307  CB  SER A  84       2.554  -9.712 -18.566  1.00  1.520          C  
ATOM   1308  OG  SER A  84       2.888  -8.842 -19.617  1.00  1.520          O  
ATOM   1309  H   SER A  84       0.934  -9.745 -15.909  1.00  1.200          H  
ATOM   1310  HA  SER A  84       1.436  -8.315 -17.481  1.00  1.340          H  
ATOM   1311 1HB  SER A  84       3.306  -9.667 -17.813  1.00  1.820          H  
ATOM   1312 2HB  SER A  84       2.498 -10.733 -18.924  1.00  1.820          H  
ATOM   1313  HG  SER A  84       3.752  -9.114 -19.936  1.00  1.820          H  
ATOM   1314  N   PHE A  85      -0.570 -10.145 -19.276  1.00  1.030          N  
ATOM   1315  CA  PHE A  85      -1.628 -10.170 -20.253  1.00  1.130          C  
ATOM   1316  C   PHE A  85      -2.762  -9.196 -19.898  1.00  0.960          C  
ATOM   1317  O   PHE A  85      -3.193  -9.184 -18.746  1.00  0.940          O  
ATOM   1318  CB  PHE A  85      -2.152 -11.594 -20.304  1.00  1.540          C  
ATOM   1319  CG  PHE A  85      -3.202 -11.841 -21.280  1.00  1.540          C  
ATOM   1320  CD1 PHE A  85      -2.915 -11.909 -22.618  1.00  1.540          C  
ATOM   1321  CD2 PHE A  85      -4.493 -12.034 -20.867  1.00  1.540          C  
ATOM   1322  CE1 PHE A  85      -3.903 -12.168 -23.519  1.00  1.540          C  
ATOM   1323  CE2 PHE A  85      -5.478 -12.298 -21.766  1.00  1.540          C  
ATOM   1324  CZ  PHE A  85      -5.189 -12.371 -23.094  1.00  1.540          C  
ATOM   1325  H   PHE A  85      -0.330 -10.995 -18.782  1.00  1.240          H  
ATOM   1326  HA  PHE A  85      -1.192  -9.951 -21.208  1.00  1.360          H  
ATOM   1327 1HB  PHE A  85      -1.323 -12.273 -20.511  1.00  1.850          H  
ATOM   1328 2HB  PHE A  85      -2.537 -11.860 -19.322  1.00  1.850          H  
ATOM   1329  HD1 PHE A  85      -1.895 -11.758 -22.959  1.00  1.850          H  
ATOM   1330  HD2 PHE A  85      -4.733 -11.971 -19.804  1.00  1.850          H  
ATOM   1331  HE1 PHE A  85      -3.665 -12.223 -24.567  1.00  1.850          H  
ATOM   1332  HE2 PHE A  85      -6.480 -12.444 -21.421  1.00  1.850          H  
ATOM   1333  HZ  PHE A  85      -5.977 -12.594 -23.809  1.00  1.850          H  
ATOM   1334  N   PRO A  86      -3.226  -8.342 -20.841  1.00  1.010          N  
ATOM   1335  CA  PRO A  86      -4.358  -7.432 -20.706  1.00  0.960          C  
ATOM   1336  C   PRO A  86      -5.637  -8.193 -20.419  1.00  0.830          C  
ATOM   1337  O   PRO A  86      -5.826  -9.284 -20.942  1.00  0.980          O  
ATOM   1338  CB  PRO A  86      -4.428  -6.766 -22.085  1.00  1.440          C  
ATOM   1339  CG  PRO A  86      -3.031  -6.870 -22.636  1.00  1.440          C  
ATOM   1340  CD  PRO A  86      -2.497  -8.179 -22.119  1.00  1.440          C  
ATOM   1341  HA  PRO A  86      -4.154  -6.700 -19.914  1.00  1.150          H  
ATOM   1342 1HB  PRO A  86      -5.171  -7.286 -22.710  1.00  1.730          H  
ATOM   1343 2HB  PRO A  86      -4.769  -5.726 -21.981  1.00  1.730          H  
ATOM   1344 1HG  PRO A  86      -3.056  -6.830 -23.736  1.00  1.730          H  
ATOM   1345 2HG  PRO A  86      -2.427  -6.013 -22.302  1.00  1.730          H  
ATOM   1346 1HD  PRO A  86      -2.720  -9.002 -22.810  1.00  1.730          H  
ATOM   1347 2HD  PRO A  86      -1.415  -8.022 -21.952  1.00  1.730          H  
ATOM   1348  N   ILE A  87      -6.536  -7.602 -19.640  1.00  0.710          N  
ATOM   1349  CA  ILE A  87      -7.803  -8.262 -19.324  1.00  0.700          C  
ATOM   1350  C   ILE A  87      -9.000  -7.368 -19.652  1.00  0.690          C  
ATOM   1351  O   ILE A  87      -8.867  -6.142 -19.701  1.00  0.770          O  
ATOM   1352  CB  ILE A  87      -7.789  -8.698 -17.841  1.00  0.980          C  
ATOM   1353  CG1 ILE A  87      -7.655  -7.451 -16.889  1.00  0.980          C  
ATOM   1354  CG2 ILE A  87      -6.652  -9.683 -17.626  1.00  0.980          C  
ATOM   1355  CD1 ILE A  87      -7.764  -7.765 -15.403  1.00  0.980          C  
ATOM   1356  H   ILE A  87      -6.339  -6.689 -19.258  1.00  0.850          H  
ATOM   1357  HA  ILE A  87      -7.891  -9.163 -19.935  1.00  0.840          H  
ATOM   1358  HB  ILE A  87      -8.740  -9.193 -17.614  1.00  1.180          H  
ATOM   1359 1HG1 ILE A  87      -6.705  -6.956 -17.068  1.00  1.180          H  
ATOM   1360 2HG1 ILE A  87      -8.465  -6.756 -17.129  1.00  1.180          H  
ATOM   1361 1HG2 ILE A  87      -6.650 -10.043 -16.623  1.00  1.180          H  
ATOM   1362 2HG2 ILE A  87      -6.794 -10.505 -18.296  1.00  1.180          H  
ATOM   1363 3HG2 ILE A  87      -5.692  -9.216 -17.838  1.00  1.180          H  
ATOM   1364 1HD1 ILE A  87      -7.701  -6.847 -14.831  1.00  1.180          H  
ATOM   1365 2HD1 ILE A  87      -8.700  -8.241 -15.215  1.00  1.180          H  
ATOM   1366 3HD1 ILE A  87      -6.981  -8.413 -15.094  1.00  1.180          H  
ATOM   1367  N   GLU A  88     -10.168  -7.986 -19.860  1.00  0.760          N  
ATOM   1368  CA  GLU A  88     -11.408  -7.273 -20.174  1.00  0.850          C  
ATOM   1369  C   GLU A  88     -12.328  -7.288 -18.969  1.00  0.860          C  
ATOM   1370  O   GLU A  88     -12.110  -8.073 -18.064  1.00  1.040          O  
ATOM   1371  CB  GLU A  88     -12.110  -7.940 -21.352  1.00  1.150          C  
ATOM   1372  CG  GLU A  88     -11.290  -7.980 -22.638  1.00  1.150          C  
ATOM   1373  CD  GLU A  88     -12.029  -8.612 -23.796  1.00  1.150          C  
ATOM   1374  OE1 GLU A  88     -13.199  -8.881 -23.655  1.00  1.150          O  
ATOM   1375  OE2 GLU A  88     -11.415  -8.841 -24.814  1.00  1.150          O  
ATOM   1376  H   GLU A  88     -10.205  -9.013 -19.812  1.00  0.910          H  
ATOM   1377  HA  GLU A  88     -11.173  -6.238 -20.425  1.00  1.020          H  
ATOM   1378 1HB  GLU A  88     -12.345  -8.955 -21.081  1.00  1.380          H  
ATOM   1379 2HB  GLU A  88     -13.050  -7.432 -21.556  1.00  1.380          H  
ATOM   1380 1HG  GLU A  88     -11.007  -6.963 -22.906  1.00  1.380          H  
ATOM   1381 2HG  GLU A  88     -10.376  -8.543 -22.447  1.00  1.380          H  
ATOM   1382  N   GLY A  89     -13.308  -6.389 -18.889  1.00  1.010          N  
ATOM   1383  CA  GLY A  89     -14.254  -6.470 -17.766  1.00  1.030          C  
ATOM   1384  C   GLY A  89     -15.591  -7.105 -18.159  1.00  1.020          C  
ATOM   1385  O   GLY A  89     -16.042  -6.928 -19.290  1.00  1.190          O  
ATOM   1386  H   GLY A  89     -13.439  -5.707 -19.625  1.00  1.210          H  
ATOM   1387 1HA  GLY A  89     -13.818  -7.046 -16.963  1.00  1.240          H  
ATOM   1388 2HA  GLY A  89     -14.431  -5.469 -17.373  1.00  1.240          H  
ATOM   1389  N   GLN A  90     -16.242  -7.796 -17.205  1.00  0.930          N  
ATOM   1390  CA  GLN A  90     -17.581  -8.367 -17.408  1.00  1.000          C  
ATOM   1391  C   GLN A  90     -18.577  -7.924 -16.328  1.00  0.960          C  
ATOM   1392  O   GLN A  90     -19.669  -7.447 -16.644  1.00  1.090          O  
ATOM   1393  CB  GLN A  90     -17.539  -9.898 -17.450  1.00  1.370          C  
ATOM   1394  CG  GLN A  90     -18.887 -10.583 -17.718  1.00  1.370          C  
ATOM   1395  CD  GLN A  90     -19.453 -10.299 -19.105  1.00  1.370          C  
ATOM   1396  OE1 GLN A  90     -18.793 -10.516 -20.128  1.00  1.370          O  
ATOM   1397  NE2 GLN A  90     -20.689  -9.811 -19.148  1.00  1.370          N  
ATOM   1398  H   GLN A  90     -15.789  -7.958 -16.305  1.00  1.120          H  
ATOM   1399  HA  GLN A  90     -17.958  -8.015 -18.368  1.00  1.200          H  
ATOM   1400 1HB  GLN A  90     -16.890 -10.206 -18.247  1.00  1.650          H  
ATOM   1401 2HB  GLN A  90     -17.132 -10.292 -16.517  1.00  1.650          H  
ATOM   1402 1HG  GLN A  90     -18.736 -11.663 -17.628  1.00  1.650          H  
ATOM   1403 2HG  GLN A  90     -19.614 -10.253 -16.980  1.00  1.650          H  
ATOM   1404 1HE2 GLN A  90     -21.119  -9.603 -20.029  1.00  1.650          H  
ATOM   1405 2HE2 GLN A  90     -21.191  -9.640 -18.296  1.00  1.650          H  
ATOM   1406  N   THR A  91     -18.219  -8.127 -15.054  1.00  0.830          N  
ATOM   1407  CA  THR A  91     -19.132  -7.809 -13.942  1.00  0.850          C  
ATOM   1408  C   THR A  91     -18.493  -7.688 -12.559  1.00  0.730          C  
ATOM   1409  O   THR A  91     -17.409  -8.221 -12.294  1.00  0.690          O  
ATOM   1410  CB  THR A  91     -20.311  -8.785 -13.818  1.00  1.180          C  
ATOM   1411  OG1 THR A  91     -21.104  -8.338 -12.708  1.00  1.180          O  
ATOM   1412  CG2 THR A  91     -19.841 -10.177 -13.592  1.00  1.180          C  
ATOM   1413  H   THR A  91     -17.293  -8.516 -14.862  1.00  1.000          H  
ATOM   1414  HA  THR A  91     -19.570  -6.836 -14.163  1.00  1.020          H  
ATOM   1415  HB  THR A  91     -20.916  -8.751 -14.723  1.00  1.420          H  
ATOM   1416  HG1 THR A  91     -21.751  -9.030 -12.436  1.00  1.420          H  
ATOM   1417 1HG2 THR A  91     -20.697 -10.840 -13.487  1.00  1.420          H  
ATOM   1418 2HG2 THR A  91     -19.237 -10.499 -14.436  1.00  1.420          H  
ATOM   1419 3HG2 THR A  91     -19.265 -10.202 -12.700  1.00  1.420          H  
ATOM   1420  N   THR A  92     -19.173  -6.944 -11.688  1.00  0.750          N  
ATOM   1421  CA  THR A  92     -18.774  -6.758 -10.291  1.00  0.700          C  
ATOM   1422  C   THR A  92     -19.884  -7.136  -9.320  1.00  0.690          C  
ATOM   1423  O   THR A  92     -21.023  -6.680  -9.459  1.00  0.790          O  
ATOM   1424  CB  THR A  92     -18.354  -5.300 -10.013  1.00  1.000          C  
ATOM   1425  OG1 THR A  92     -17.231  -4.961 -10.841  1.00  1.000          O  
ATOM   1426  CG2 THR A  92     -17.986  -5.141  -8.532  1.00  1.000          C  
ATOM   1427  H   THR A  92     -20.055  -6.553 -12.002  1.00  0.900          H  
ATOM   1428  HA  THR A  92     -17.921  -7.405 -10.087  1.00  0.840          H  
ATOM   1429  HB  THR A  92     -19.174  -4.624 -10.251  1.00  1.200          H  
ATOM   1430  HG1 THR A  92     -17.529  -4.880 -11.750  1.00  1.200          H  
ATOM   1431 1HG2 THR A  92     -17.675  -4.116  -8.346  1.00  1.200          H  
ATOM   1432 2HG2 THR A  92     -18.836  -5.362  -7.896  1.00  1.200          H  
ATOM   1433 3HG2 THR A  92     -17.183  -5.824  -8.291  1.00  1.200          H  
ATOM   1434  N   HIS A  93     -19.529  -7.919  -8.298  1.00  0.660          N  
ATOM   1435  CA  HIS A  93     -20.492  -8.346  -7.286  1.00  0.710          C  
ATOM   1436  C   HIS A  93     -20.009  -8.153  -5.835  1.00  0.750          C  
ATOM   1437  O   HIS A  93     -18.806  -8.192  -5.531  1.00  0.750          O  
ATOM   1438  CB  HIS A  93     -20.879  -9.808  -7.550  1.00  0.970          C  
ATOM   1439  CG  HIS A  93     -21.618  -9.980  -8.874  1.00  0.970          C  
ATOM   1440  ND1 HIS A  93     -22.985  -9.836  -8.984  1.00  0.970          N  
ATOM   1441  CD2 HIS A  93     -21.168 -10.237 -10.126  1.00  0.970          C  
ATOM   1442  CE1 HIS A  93     -23.347 -10.004 -10.247  1.00  0.970          C  
ATOM   1443  NE2 HIS A  93     -22.265 -10.244 -10.970  1.00  0.970          N  
ATOM   1444  H   HIS A  93     -18.560  -8.251  -8.267  1.00  0.790          H  
ATOM   1445  HA  HIS A  93     -21.398  -7.753  -7.395  1.00  0.850          H  
ATOM   1446 1HB  HIS A  93     -19.981 -10.425  -7.572  1.00  1.170          H  
ATOM   1447 2HB  HIS A  93     -21.511 -10.175  -6.743  1.00  1.170          H  
ATOM   1448  HD1 HIS A  93     -23.637  -9.804  -8.226  1.00  1.170          H  
ATOM   1449  HD2 HIS A  93     -20.180 -10.401 -10.524  1.00  1.170          H  
ATOM   1450  HE1 HIS A  93     -24.394  -9.927 -10.535  1.00  1.170          H  
ATOM   1451  N   ARG A  94     -20.985  -7.966  -4.928  1.00  0.850          N  
ATOM   1452  CA  ARG A  94     -20.748  -7.797  -3.486  1.00  0.990          C  
ATOM   1453  C   ARG A  94     -19.934  -8.956  -2.960  1.00  1.040          C  
ATOM   1454  O   ARG A  94     -20.249 -10.112  -3.247  1.00  1.070          O  
ATOM   1455  CB  ARG A  94     -22.080  -7.712  -2.742  1.00  1.330          C  
ATOM   1456  CG  ARG A  94     -22.933  -6.486  -3.092  1.00  1.330          C  
ATOM   1457  CD  ARG A  94     -22.487  -5.297  -2.330  1.00  1.330          C  
ATOM   1458  NE  ARG A  94     -23.245  -4.101  -2.652  1.00  1.330          N  
ATOM   1459  CZ  ARG A  94     -23.042  -2.900  -2.071  1.00  1.330          C  
ATOM   1460  NH1 ARG A  94     -22.150  -2.780  -1.113  1.00  1.330          N  
ATOM   1461  NH2 ARG A  94     -23.736  -1.843  -2.468  1.00  1.330          N  
ATOM   1462  H   ARG A  94     -21.936  -7.948  -5.264  1.00  1.020          H  
ATOM   1463  HA  ARG A  94     -20.184  -6.880  -3.325  1.00  1.190          H  
ATOM   1464 1HB  ARG A  94     -22.670  -8.603  -2.947  1.00  1.600          H  
ATOM   1465 2HB  ARG A  94     -21.888  -7.687  -1.669  1.00  1.600          H  
ATOM   1466 1HG  ARG A  94     -22.851  -6.261  -4.151  1.00  1.600          H  
ATOM   1467 2HG  ARG A  94     -23.975  -6.680  -2.838  1.00  1.600          H  
ATOM   1468 1HD  ARG A  94     -22.627  -5.507  -1.274  1.00  1.600          H  
ATOM   1469 2HD  ARG A  94     -21.437  -5.097  -2.523  1.00  1.600          H  
ATOM   1470  HE  ARG A  94     -23.936  -4.162  -3.386  1.00  1.600          H  
ATOM   1471 1HH1 ARG A  94     -21.643  -3.600  -0.750  1.00  1.600          H  
ATOM   1472 2HH1 ARG A  94     -21.963  -1.873  -0.657  1.00  1.600          H  
ATOM   1473 1HH2 ARG A  94     -24.422  -1.932  -3.205  1.00  1.600          H  
ATOM   1474 2HH2 ARG A  94     -23.580  -0.949  -2.023  1.00  1.600          H  
ATOM   1475  N   GLY A  95     -18.906  -8.653  -2.173  1.00  1.180          N  
ATOM   1476  CA  GLY A  95     -18.023  -9.691  -1.704  1.00  1.310          C  
ATOM   1477  C   GLY A  95     -18.487 -10.653  -0.603  1.00  1.210          C  
ATOM   1478  O   GLY A  95     -19.108 -10.241   0.379  1.00  1.250          O  
ATOM   1479  H   GLY A  95     -18.663  -7.682  -1.952  1.00  1.420          H  
ATOM   1480 1HA  GLY A  95     -17.614 -10.199  -2.565  1.00  1.570          H  
ATOM   1481 2HA  GLY A  95     -17.185  -9.153  -1.276  1.00  1.570          H  
ATOM   1482  N   PRO A  96     -18.204 -11.960  -0.749  1.00  1.230          N  
ATOM   1483  CA  PRO A  96     -18.302 -13.005   0.248  1.00  1.340          C  
ATOM   1484  C   PRO A  96     -17.235 -12.782   1.289  1.00  1.380          C  
ATOM   1485  O   PRO A  96     -16.225 -12.127   1.004  1.00  1.250          O  
ATOM   1486  CB  PRO A  96     -18.014 -14.293  -0.529  1.00  2.010          C  
ATOM   1487  CG  PRO A  96     -18.228 -13.946  -1.962  1.00  2.010          C  
ATOM   1488  CD  PRO A  96     -17.871 -12.486  -2.079  1.00  2.010          C  
ATOM   1489  HA  PRO A  96     -19.307 -13.004   0.697  1.00  1.610          H  
ATOM   1490 1HB  PRO A  96     -16.981 -14.626  -0.314  1.00  2.410          H  
ATOM   1491 2HB  PRO A  96     -18.681 -15.095  -0.184  1.00  2.410          H  
ATOM   1492 1HG  PRO A  96     -17.589 -14.584  -2.588  1.00  2.410          H  
ATOM   1493 2HG  PRO A  96     -19.268 -14.149  -2.258  1.00  2.410          H  
ATOM   1494 1HD  PRO A  96     -16.797 -12.347  -2.296  1.00  2.410          H  
ATOM   1495 2HD  PRO A  96     -18.539 -12.066  -2.855  1.00  2.410          H  
ATOM   1496  N   SER A  97     -17.413 -13.355   2.468  1.00  1.670          N  
ATOM   1497  CA  SER A  97     -16.357 -13.272   3.459  1.00  1.900          C  
ATOM   1498  C   SER A  97     -15.098 -13.920   2.892  1.00  2.130          C  
ATOM   1499  O   SER A  97     -15.166 -14.979   2.256  1.00  2.450          O  
ATOM   1500  CB  SER A  97     -16.765 -13.984   4.737  1.00  2.570          C  
ATOM   1501  OG  SER A  97     -17.887 -13.375   5.335  1.00  2.570          O  
ATOM   1502  H   SER A  97     -18.260 -13.860   2.688  1.00  2.000          H  
ATOM   1503  HA  SER A  97     -16.152 -12.233   3.688  1.00  2.280          H  
ATOM   1504 1HB  SER A  97     -16.987 -15.026   4.515  1.00  3.080          H  
ATOM   1505 2HB  SER A  97     -15.925 -13.971   5.433  1.00  3.080          H  
ATOM   1506  HG  SER A  97     -18.044 -13.857   6.153  1.00  3.080          H  
ATOM   1507  N   LEU A  98     -13.952 -13.313   3.165  1.00  2.070          N  
ATOM   1508  CA  LEU A  98     -12.650 -13.816   2.761  1.00  2.380          C  
ATOM   1509  C   LEU A  98     -12.236 -14.914   3.734  1.00  2.750          C  
ATOM   1510  O   LEU A  98     -12.569 -14.859   4.919  1.00  2.650          O  
ATOM   1511  CB  LEU A  98     -11.632 -12.656   2.718  1.00  3.210          C  
ATOM   1512  CG  LEU A  98     -10.173 -12.952   2.251  1.00  3.210          C  
ATOM   1513  CD1 LEU A  98     -10.144 -13.391   0.822  1.00  3.210          C  
ATOM   1514  CD2 LEU A  98      -9.363 -11.672   2.394  1.00  3.210          C  
ATOM   1515  H   LEU A  98     -13.968 -12.437   3.689  1.00  2.480          H  
ATOM   1516  HA  LEU A  98     -12.745 -14.246   1.767  1.00  2.860          H  
ATOM   1517 1HB  LEU A  98     -12.036 -11.873   2.086  1.00  3.850          H  
ATOM   1518 2HB  LEU A  98     -11.552 -12.249   3.727  1.00  3.850          H  
ATOM   1519  HG  LEU A  98      -9.735 -13.733   2.861  1.00  3.850          H  
ATOM   1520 1HD1 LEU A  98      -9.110 -13.575   0.529  1.00  3.850          H  
ATOM   1521 2HD1 LEU A  98     -10.713 -14.302   0.683  1.00  3.850          H  
ATOM   1522 3HD1 LEU A  98     -10.556 -12.614   0.210  1.00  3.850          H  
ATOM   1523 1HD2 LEU A  98      -8.334 -11.850   2.078  1.00  3.850          H  
ATOM   1524 2HD2 LEU A  98      -9.802 -10.892   1.781  1.00  3.850          H  
ATOM   1525 3HD2 LEU A  98      -9.371 -11.354   3.437  1.00  3.850          H  
ATOM   1526  N   ASN A  99     -11.492 -15.910   3.256  1.00  3.340          N  
ATOM   1527  CA  ASN A  99     -11.059 -17.039   4.079  1.00  3.820          C  
ATOM   1528  C   ASN A  99     -10.092 -16.699   5.218  1.00  3.690          C  
ATOM   1529  O   ASN A  99      -9.724 -17.574   6.000  1.00  4.150          O  
ATOM   1530  CB  ASN A  99     -10.458 -18.085   3.175  1.00  5.160          C  
ATOM   1531  CG  ASN A  99      -9.294 -17.530   2.449  1.00  5.160          C  
ATOM   1532  OD1 ASN A  99      -9.417 -16.429   1.890  1.00  5.160          O  
ATOM   1533  ND2 ASN A  99      -8.192 -18.227   2.436  1.00  5.160          N  
ATOM   1534  H   ASN A  99     -11.212 -15.898   2.279  1.00  4.010          H  
ATOM   1535  HA  ASN A  99     -11.950 -17.464   4.546  1.00  4.580          H  
ATOM   1536 1HB  ASN A  99     -10.140 -18.945   3.764  1.00  6.190          H  
ATOM   1537 2HB  ASN A  99     -11.202 -18.426   2.457  1.00  6.190          H  
ATOM   1538 1HD2 ASN A  99      -7.385 -17.882   1.958  1.00  6.190          H  
ATOM   1539 2HD2 ASN A  99      -8.152 -19.107   2.910  1.00  6.190          H  
ATOM   1540  N   SER A 100      -9.701 -15.428   5.334  1.00  3.370          N  
ATOM   1541  CA  SER A 100      -8.877 -14.951   6.435  1.00  3.360          C  
ATOM   1542  C   SER A 100      -9.741 -14.861   7.687  1.00  3.080          C  
ATOM   1543  O   SER A 100      -9.240 -14.778   8.810  1.00  3.300          O  
ATOM   1544  CB  SER A 100      -8.389 -13.547   6.156  1.00  4.710          C  
ATOM   1545  OG  SER A 100      -9.460 -12.618   6.309  1.00  4.710          O  
ATOM   1546  H   SER A 100     -10.000 -14.760   4.638  1.00  4.040          H  
ATOM   1547  HA  SER A 100      -8.050 -15.642   6.604  1.00  4.030          H  
ATOM   1548 1HB  SER A 100      -7.578 -13.292   6.836  1.00  5.650          H  
ATOM   1549 2HB  SER A 100      -8.001 -13.492   5.140  1.00  5.650          H  
ATOM   1550  HG  SER A 100      -9.141 -11.750   5.952  1.00  5.650          H  
ATOM   1551  N   ASN A 101     -11.062 -14.858   7.458  1.00  2.840          N  
ATOM   1552  CA  ASN A 101     -12.141 -14.731   8.421  1.00  3.040          C  
ATOM   1553  C   ASN A 101     -12.185 -13.368   9.108  1.00  2.560          C  
ATOM   1554  O   ASN A 101     -12.955 -13.183  10.050  1.00  2.910          O  
ATOM   1555  CB  ASN A 101     -12.050 -15.846   9.446  1.00  4.180          C  
ATOM   1556  CG  ASN A 101     -12.161 -17.195   8.817  1.00  4.180          C  
ATOM   1557  OD1 ASN A 101     -13.036 -17.447   7.975  1.00  4.180          O  
ATOM   1558  ND2 ASN A 101     -11.283 -18.082   9.205  1.00  4.180          N  
ATOM   1559  H   ASN A 101     -11.376 -14.949   6.490  1.00  3.410          H  
ATOM   1560  HA  ASN A 101     -13.081 -14.842   7.877  1.00  3.650          H  
ATOM   1561 1HB  ASN A 101     -11.122 -15.787  10.000  1.00  5.010          H  
ATOM   1562 2HB  ASN A 101     -12.858 -15.740  10.157  1.00  5.010          H  
ATOM   1563 1HD2 ASN A 101     -11.296 -19.002   8.815  1.00  5.010          H  
ATOM   1564 2HD2 ASN A 101     -10.587 -17.835   9.879  1.00  5.010          H  
ATOM   1565  N   GLN A 102     -11.418 -12.394   8.614  1.00  2.270          N  
ATOM   1566  CA  GLN A 102     -11.413 -11.078   9.229  1.00  2.300          C  
ATOM   1567  C   GLN A 102     -12.309 -10.067   8.491  1.00  1.950          C  
ATOM   1568  O   GLN A 102     -12.917  -9.198   9.125  1.00  2.120          O  
ATOM   1569  CB  GLN A 102      -9.968 -10.549   9.297  1.00  3.210          C  
ATOM   1570  CG  GLN A 102      -8.991 -11.408  10.145  1.00  3.210          C  
ATOM   1571  CD  GLN A 102      -7.566 -10.785  10.290  1.00  3.210          C  
ATOM   1572  OE1 GLN A 102      -7.153 -10.314  11.380  1.00  3.210          O  
ATOM   1573  NE2 GLN A 102      -6.804 -10.772   9.194  1.00  3.210          N  
ATOM   1574  H   GLN A 102     -10.797 -12.591   7.828  1.00  2.720          H  
ATOM   1575  HA  GLN A 102     -11.791 -11.167  10.241  1.00  2.760          H  
ATOM   1576 1HB  GLN A 102      -9.561 -10.491   8.293  1.00  3.850          H  
ATOM   1577 2HB  GLN A 102      -9.972  -9.540   9.707  1.00  3.850          H  
ATOM   1578 1HG  GLN A 102      -9.407 -11.572  11.118  1.00  3.850          H  
ATOM   1579 2HG  GLN A 102      -8.878 -12.366   9.640  1.00  3.850          H  
ATOM   1580 1HE2 GLN A 102      -5.885 -10.378   9.227  1.00  3.850          H  
ATOM   1581 2HE2 GLN A 102      -7.142 -11.146   8.329  1.00  3.850          H  
ATOM   1582  N   GLU A 103     -12.417 -10.205   7.160  1.00  1.730          N  
ATOM   1583  CA  GLU A 103     -13.140  -9.244   6.321  1.00  1.500          C  
ATOM   1584  C   GLU A 103     -13.712  -9.844   5.024  1.00  1.360          C  
ATOM   1585  O   GLU A 103     -13.490 -11.014   4.725  1.00  1.440          O  
ATOM   1586  CB  GLU A 103     -12.178  -8.109   5.947  1.00  2.190          C  
ATOM   1587  CG  GLU A 103     -10.927  -8.546   5.074  1.00  2.190          C  
ATOM   1588  CD  GLU A 103      -9.729  -9.020   5.860  1.00  2.190          C  
ATOM   1589  OE1 GLU A 103      -9.367  -8.357   6.799  1.00  2.190          O  
ATOM   1590  OE2 GLU A 103      -9.158 -10.034   5.508  1.00  2.190          O  
ATOM   1591  H   GLU A 103     -11.930 -10.967   6.716  1.00  2.080          H  
ATOM   1592  HA  GLU A 103     -13.968  -8.838   6.902  1.00  1.800          H  
ATOM   1593 1HB  GLU A 103     -12.724  -7.353   5.405  1.00  2.630          H  
ATOM   1594 2HB  GLU A 103     -11.799  -7.643   6.856  1.00  2.630          H  
ATOM   1595 1HG  GLU A 103     -11.224  -9.339   4.384  1.00  2.630          H  
ATOM   1596 2HG  GLU A 103     -10.593  -7.719   4.484  1.00  2.630          H  
ATOM   1597  N   CYS A 104     -14.415  -9.018   4.224  1.00  1.250          N  
ATOM   1598  CA  CYS A 104     -14.972  -9.455   2.921  1.00  1.110          C  
ATOM   1599  C   CYS A 104     -14.151  -8.991   1.722  1.00  0.920          C  
ATOM   1600  O   CYS A 104     -13.529  -7.910   1.750  1.00  0.980          O  
ATOM   1601  CB  CYS A 104     -16.406  -8.970   2.716  1.00  1.610          C  
ATOM   1602  SG  CYS A 104     -17.618  -9.643   3.870  1.00  1.610          S  
ATOM   1603  H   CYS A 104     -14.575  -8.068   4.532  1.00  1.500          H  
ATOM   1604  HA  CYS A 104     -14.981 -10.537   2.895  1.00  1.330          H  
ATOM   1605 1HB  CYS A 104     -16.436  -7.883   2.789  1.00  1.930          H  
ATOM   1606 2HB  CYS A 104     -16.730  -9.237   1.704  1.00  1.930          H  
ATOM   1607  HG  CYS A 104     -18.711  -9.231   3.188  1.00  1.930          H  
ATOM   1608  N   VAL A 105     -14.225  -9.792   0.650  1.00  0.770          N  
ATOM   1609  CA  VAL A 105     -13.511  -9.481  -0.585  1.00  0.700          C  
ATOM   1610  C   VAL A 105     -14.473  -9.337  -1.773  1.00  0.650          C  
ATOM   1611  O   VAL A 105     -15.272 -10.224  -2.022  1.00  0.760          O  
ATOM   1612  CB  VAL A 105     -12.488 -10.605  -0.848  1.00  1.010          C  
ATOM   1613  CG1 VAL A 105     -13.178 -11.996  -1.020  1.00  1.010          C  
ATOM   1614  CG2 VAL A 105     -11.680 -10.256  -2.019  1.00  1.010          C  
ATOM   1615  H   VAL A 105     -14.807 -10.638   0.714  1.00  0.920          H  
ATOM   1616  HA  VAL A 105     -12.977  -8.547  -0.444  1.00  0.840          H  
ATOM   1617  HB  VAL A 105     -11.847 -10.685   0.016  1.00  1.210          H  
ATOM   1618 1HG1 VAL A 105     -12.418 -12.754  -1.171  1.00  1.210          H  
ATOM   1619 2HG1 VAL A 105     -13.754 -12.237  -0.125  1.00  1.210          H  
ATOM   1620 3HG1 VAL A 105     -13.833 -12.014  -1.876  1.00  1.210          H  
ATOM   1621 1HG2 VAL A 105     -10.946 -11.029  -2.187  1.00  1.210          H  
ATOM   1622 2HG2 VAL A 105     -12.317 -10.151  -2.866  1.00  1.210          H  
ATOM   1623 3HG2 VAL A 105     -11.187  -9.343  -1.860  1.00  1.210          H  
ATOM   1624  N   GLY A 106     -14.367  -8.246  -2.532  1.00  0.640          N  
ATOM   1625  CA  GLY A 106     -15.251  -7.999  -3.685  1.00  0.630          C  
ATOM   1626  C   GLY A 106     -14.960  -8.964  -4.818  1.00  0.570          C  
ATOM   1627  O   GLY A 106     -13.828  -9.411  -4.962  1.00  0.590          O  
ATOM   1628  H   GLY A 106     -13.639  -7.575  -2.283  1.00  0.770          H  
ATOM   1629 1HA  GLY A 106     -16.293  -8.089  -3.385  1.00  0.760          H  
ATOM   1630 2HA  GLY A 106     -15.110  -6.976  -4.033  1.00  0.760          H  
ATOM   1631  N   LEU A 107     -15.942  -9.264  -5.674  1.00  0.540          N  
ATOM   1632  CA  LEU A 107     -15.635 -10.178  -6.782  1.00  0.540          C  
ATOM   1633  C   LEU A 107     -15.670  -9.507  -8.143  1.00  0.530          C  
ATOM   1634  O   LEU A 107     -16.696  -8.954  -8.569  1.00  0.590          O  
ATOM   1635  CB  LEU A 107     -16.587 -11.362  -6.790  1.00  0.760          C  
ATOM   1636  CG  LEU A 107     -16.696 -12.187  -5.499  1.00  0.760          C  
ATOM   1637  CD1 LEU A 107     -17.701 -13.280  -5.748  1.00  0.760          C  
ATOM   1638  CD2 LEU A 107     -15.328 -12.759  -5.060  1.00  0.760          C  
ATOM   1639  H   LEU A 107     -16.887  -8.875  -5.564  1.00  0.650          H  
ATOM   1640  HA  LEU A 107     -14.625 -10.551  -6.661  1.00  0.650          H  
ATOM   1641 1HB  LEU A 107     -17.582 -10.990  -7.017  1.00  0.910          H  
ATOM   1642 2HB  LEU A 107     -16.277 -12.035  -7.587  1.00  0.910          H  
ATOM   1643  HG  LEU A 107     -17.079 -11.552  -4.709  1.00  0.910          H  
ATOM   1644 1HD1 LEU A 107     -17.837 -13.868  -4.854  1.00  0.910          H  
ATOM   1645 2HD1 LEU A 107     -18.656 -12.840  -6.039  1.00  0.910          H  
ATOM   1646 3HD1 LEU A 107     -17.339 -13.922  -6.544  1.00  0.910          H  
ATOM   1647 1HD2 LEU A 107     -15.454 -13.340  -4.147  1.00  0.910          H  
ATOM   1648 2HD2 LEU A 107     -14.922 -13.401  -5.842  1.00  0.910          H  
ATOM   1649 3HD2 LEU A 107     -14.644 -11.951  -4.857  1.00  0.910          H  
ATOM   1650  N   PHE A 108     -14.534  -9.577  -8.840  1.00  0.510          N  
ATOM   1651  CA  PHE A 108     -14.377  -8.942 -10.140  1.00  0.540          C  
ATOM   1652  C   PHE A 108     -14.139  -9.968 -11.220  1.00  0.580          C  
ATOM   1653  O   PHE A 108     -13.130 -10.687 -11.230  1.00  0.680          O  
ATOM   1654  CB  PHE A 108     -13.234  -7.947 -10.068  1.00  0.740          C  
ATOM   1655  CG  PHE A 108     -13.564  -6.955  -9.051  1.00  0.740          C  
ATOM   1656  CD1 PHE A 108     -13.189  -7.177  -7.773  1.00  0.740          C  
ATOM   1657  CD2 PHE A 108     -14.307  -5.845  -9.322  1.00  0.740          C  
ATOM   1658  CE1 PHE A 108     -13.544  -6.340  -6.807  1.00  0.740          C  
ATOM   1659  CE2 PHE A 108     -14.643  -4.989  -8.340  1.00  0.740          C  
ATOM   1660  CZ  PHE A 108     -14.268  -5.232  -7.078  1.00  0.740          C  
ATOM   1661  H   PHE A 108     -13.719 -10.048  -8.437  1.00  0.610          H  
ATOM   1662  HA  PHE A 108     -15.295  -8.404 -10.382  1.00  0.650          H  
ATOM   1663 1HB  PHE A 108     -12.304  -8.450  -9.790  1.00  0.890          H  
ATOM   1664 2HB  PHE A 108     -13.092  -7.455 -11.030  1.00  0.890          H  
ATOM   1665  HD1 PHE A 108     -12.611  -8.072  -7.530  1.00  0.890          H  
ATOM   1666  HD2 PHE A 108     -14.655  -5.655 -10.324  1.00  0.890          H  
ATOM   1667  HE1 PHE A 108     -13.252  -6.570  -5.809  1.00  0.890          H  
ATOM   1668  HE2 PHE A 108     -15.243  -4.116  -8.572  1.00  0.890          H  
ATOM   1669  HZ  PHE A 108     -14.560  -4.550  -6.287  1.00  0.890          H  
ATOM   1670  N   TYR A 109     -15.088 -10.019 -12.132  1.00  0.570          N  
ATOM   1671  CA  TYR A 109     -15.099 -10.978 -13.203  1.00  0.640          C  
ATOM   1672  C   TYR A 109     -14.580 -10.311 -14.444  1.00  0.630          C  
ATOM   1673  O   TYR A 109     -15.180  -9.331 -14.937  1.00  0.690          O  
ATOM   1674  CB  TYR A 109     -16.508 -11.466 -13.352  1.00  0.870          C  
ATOM   1675  CG  TYR A 109     -16.986 -12.222 -12.126  1.00  0.870          C  
ATOM   1676  CD1 TYR A 109     -17.526 -11.530 -11.042  1.00  0.870          C  
ATOM   1677  CD2 TYR A 109     -16.893 -13.585 -12.078  1.00  0.870          C  
ATOM   1678  CE1 TYR A 109     -17.969 -12.209  -9.949  1.00  0.870          C  
ATOM   1679  CE2 TYR A 109     -17.340 -14.261 -10.964  1.00  0.870          C  
ATOM   1680  CZ  TYR A 109     -17.876 -13.580  -9.916  1.00  0.870          C  
ATOM   1681  OH  TYR A 109     -18.326 -14.266  -8.827  1.00  0.870          O  
ATOM   1682  H   TYR A 109     -15.874  -9.364 -12.069  1.00  0.680          H  
ATOM   1683  HA  TYR A 109     -14.441 -11.808 -12.966  1.00  0.770          H  
ATOM   1684 1HB  TYR A 109     -17.133 -10.616 -13.501  1.00  1.040          H  
ATOM   1685 2HB  TYR A 109     -16.593 -12.087 -14.210  1.00  1.040          H  
ATOM   1686  HD1 TYR A 109     -17.606 -10.444 -11.061  1.00  1.040          H  
ATOM   1687  HD2 TYR A 109     -16.468 -14.132 -12.922  1.00  1.040          H  
ATOM   1688  HE1 TYR A 109     -18.398 -11.667  -9.113  1.00  1.040          H  
ATOM   1689  HE2 TYR A 109     -17.269 -15.345 -10.920  1.00  1.040          H  
ATOM   1690  HH  TYR A 109     -18.148 -15.202  -8.943  1.00  1.040          H  
ATOM   1691  N   GLN A 110     -13.422 -10.799 -14.893  1.00  0.610          N  
ATOM   1692  CA  GLN A 110     -12.724 -10.214 -16.021  1.00  0.640          C  
ATOM   1693  C   GLN A 110     -12.214 -11.271 -17.045  1.00  0.700          C  
ATOM   1694  O   GLN A 110     -11.358 -12.092 -16.690  1.00  0.960          O  
ATOM   1695  CB  GLN A 110     -11.577  -9.380 -15.446  1.00  0.880          C  
ATOM   1696  CG  GLN A 110     -12.051  -8.173 -14.607  1.00  0.880          C  
ATOM   1697  CD  GLN A 110     -10.960  -7.330 -14.134  1.00  0.880          C  
ATOM   1698  OE1 GLN A 110     -10.309  -7.661 -13.158  1.00  0.880          O  
ATOM   1699  NE2 GLN A 110     -10.719  -6.217 -14.824  1.00  0.880          N  
ATOM   1700  H   GLN A 110     -12.994 -11.605 -14.410  1.00  0.730          H  
ATOM   1701  HA  GLN A 110     -13.393  -9.514 -16.499  1.00  0.770          H  
ATOM   1702 1HB  GLN A 110     -11.046 -10.002 -14.763  1.00  1.060          H  
ATOM   1703 2HB  GLN A 110     -10.889  -9.059 -16.222  1.00  1.060          H  
ATOM   1704 1HG  GLN A 110     -12.708  -7.568 -15.186  1.00  1.060          H  
ATOM   1705 2HG  GLN A 110     -12.567  -8.539 -13.725  1.00  1.060          H  
ATOM   1706 1HE2 GLN A 110      -9.977  -5.607 -14.552  1.00  1.060          H  
ATOM   1707 2HE2 GLN A 110     -11.275  -5.985 -15.622  1.00  1.060          H  
ATOM   1708  N   PRO A 111     -12.774 -11.321 -18.280  1.00  0.670          N  
ATOM   1709  CA  PRO A 111     -12.408 -12.208 -19.381  1.00  0.770          C  
ATOM   1710  C   PRO A 111     -10.965 -12.132 -19.864  1.00  0.680          C  
ATOM   1711  O   PRO A 111     -10.333 -11.067 -19.918  1.00  0.690          O  
ATOM   1712  CB  PRO A 111     -13.398 -11.812 -20.481  1.00  1.160          C  
ATOM   1713  CG  PRO A 111     -14.587 -11.258 -19.734  1.00  1.160          C  
ATOM   1714  CD  PRO A 111     -14.016 -10.568 -18.541  1.00  1.160          C  
ATOM   1715  HA  PRO A 111     -12.619 -13.229 -19.083  1.00  0.920          H  
ATOM   1716 1HB  PRO A 111     -12.937 -11.101 -21.176  1.00  1.390          H  
ATOM   1717 2HB  PRO A 111     -13.662 -12.701 -21.074  1.00  1.390          H  
ATOM   1718 1HG  PRO A 111     -15.168 -10.572 -20.377  1.00  1.390          H  
ATOM   1719 2HG  PRO A 111     -15.274 -12.078 -19.441  1.00  1.390          H  
ATOM   1720 1HD  PRO A 111     -13.840  -9.542 -18.788  1.00  1.390          H  
ATOM   1721 2HD  PRO A 111     -14.721 -10.695 -17.710  1.00  1.390          H  
ATOM   1722  N   ASN A 112     -10.479 -13.304 -20.266  1.00  0.750          N  
ATOM   1723  CA  ASN A 112      -9.137 -13.555 -20.786  1.00  0.790          C  
ATOM   1724  C   ASN A 112      -9.139 -14.372 -22.076  1.00  0.700          C  
ATOM   1725  O   ASN A 112      -9.069 -15.606 -22.032  1.00  0.740          O  
ATOM   1726  CB  ASN A 112      -8.289 -14.266 -19.740  1.00  1.090          C  
ATOM   1727  CG  ASN A 112      -7.882 -13.413 -18.588  1.00  1.090          C  
ATOM   1728  OD1 ASN A 112      -6.783 -12.867 -18.618  1.00  1.090          O  
ATOM   1729  ND2 ASN A 112      -8.711 -13.275 -17.606  1.00  1.090          N  
ATOM   1730  H   ASN A 112     -11.108 -14.108 -20.159  1.00  0.900          H  
ATOM   1731  HA  ASN A 112      -8.682 -12.591 -21.011  1.00  0.950          H  
ATOM   1732 1HB  ASN A 112      -8.855 -15.111 -19.343  1.00  1.310          H  
ATOM   1733 2HB  ASN A 112      -7.395 -14.670 -20.213  1.00  1.310          H  
ATOM   1734 1HD2 ASN A 112      -8.470 -12.718 -16.800  1.00  1.310          H  
ATOM   1735 2HD2 ASN A 112      -9.589 -13.755 -17.635  1.00  1.310          H  
ATOM   1736  N   SER A 113      -9.273 -13.700 -23.224  1.00  0.700          N  
ATOM   1737  CA  SER A 113      -9.348 -14.408 -24.503  1.00  0.730          C  
ATOM   1738  C   SER A 113      -8.097 -15.228 -24.764  1.00  0.760          C  
ATOM   1739  O   SER A 113      -6.986 -14.706 -24.901  1.00  0.810          O  
ATOM   1740  CB  SER A 113      -9.572 -13.434 -25.634  1.00  1.010          C  
ATOM   1741  OG  SER A 113      -9.530 -14.088 -26.875  1.00  1.010          O  
ATOM   1742  H   SER A 113      -9.327 -12.690 -23.208  1.00  0.840          H  
ATOM   1743  HA  SER A 113     -10.179 -15.101 -24.481  1.00  0.880          H  
ATOM   1744 1HB  SER A 113     -10.542 -12.953 -25.508  1.00  1.210          H  
ATOM   1745 2HB  SER A 113      -8.818 -12.659 -25.599  1.00  1.210          H  
ATOM   1746  HG  SER A 113      -9.697 -13.404 -27.534  1.00  1.210          H  
ATOM   1747  N   SER A 114      -8.299 -16.530 -24.953  1.00  1.070          N  
ATOM   1748  CA  SER A 114      -7.213 -17.482 -25.166  1.00  1.330          C  
ATOM   1749  C   SER A 114      -6.734 -17.407 -26.604  1.00  1.270          C  
ATOM   1750  O   SER A 114      -5.693 -17.962 -26.974  1.00  1.420          O  
ATOM   1751  CB  SER A 114      -7.674 -18.884 -24.797  1.00  1.760          C  
ATOM   1752  OG  SER A 114      -8.647 -19.356 -25.682  1.00  1.760          O  
ATOM   1753  H   SER A 114      -9.256 -16.895 -24.899  1.00  1.280          H  
ATOM   1754  HA  SER A 114      -6.387 -17.209 -24.510  1.00  1.600          H  
ATOM   1755 1HB  SER A 114      -6.824 -19.562 -24.787  1.00  2.110          H  
ATOM   1756 2HB  SER A 114      -8.089 -18.867 -23.788  1.00  2.110          H  
ATOM   1757  HG  SER A 114      -9.069 -20.148 -25.232  1.00  2.110          H  
ATOM   1758  N   GLY A 115      -7.498 -16.665 -27.405  1.00  1.320          N  
ATOM   1759  CA  GLY A 115      -7.261 -16.460 -28.820  1.00  1.670          C  
ATOM   1760  C   GLY A 115      -6.192 -15.410 -29.078  1.00  1.620          C  
ATOM   1761  O   GLY A 115      -5.804 -15.189 -30.229  1.00  2.050          O  
ATOM   1762  H   GLY A 115      -8.301 -16.221 -26.973  1.00  1.580          H  
ATOM   1763 1HA  GLY A 115      -6.969 -17.404 -29.281  1.00  2.000          H  
ATOM   1764 2HA  GLY A 115      -8.191 -16.145 -29.291  1.00  2.000          H  
ATOM   1765  N   ILE A 116      -5.707 -14.755 -28.025  1.00  1.330          N  
ATOM   1766  CA  ILE A 116      -4.663 -13.778 -28.226  1.00  1.690          C  
ATOM   1767  C   ILE A 116      -3.329 -14.490 -28.055  1.00  1.620          C  
ATOM   1768  O   ILE A 116      -2.748 -14.496 -26.968  1.00  1.540          O  
ATOM   1769  CB  ILE A 116      -4.836 -12.605 -27.238  1.00  2.220          C  
ATOM   1770  CG1 ILE A 116      -6.230 -11.955 -27.488  1.00  2.220          C  
ATOM   1771  CG2 ILE A 116      -3.670 -11.579 -27.334  1.00  2.220          C  
ATOM   1772  CD1 ILE A 116      -6.651 -10.906 -26.475  1.00  2.220          C  
ATOM   1773  H   ILE A 116      -6.066 -14.940 -27.081  1.00  1.600          H  
ATOM   1774  HA  ILE A 116      -4.721 -13.391 -29.242  1.00  2.030          H  
ATOM   1775  HB  ILE A 116      -4.875 -13.021 -26.239  1.00  2.670          H  
ATOM   1776 1HG1 ILE A 116      -6.227 -11.502 -28.477  1.00  2.670          H  
ATOM   1777 2HG1 ILE A 116      -6.981 -12.741 -27.473  1.00  2.670          H  
ATOM   1778 1HG2 ILE A 116      -3.813 -10.785 -26.617  1.00  2.670          H  
ATOM   1779 2HG2 ILE A 116      -2.723 -12.061 -27.116  1.00  2.670          H  
ATOM   1780 3HG2 ILE A 116      -3.638 -11.156 -28.338  1.00  2.670          H  
ATOM   1781 1HD1 ILE A 116      -7.640 -10.532 -26.742  1.00  2.670          H  
ATOM   1782 2HD1 ILE A 116      -6.691 -11.346 -25.492  1.00  2.670          H  
ATOM   1783 3HD1 ILE A 116      -5.954 -10.078 -26.470  1.00  2.670          H  
ATOM   1784  N   SER A 117      -2.783 -14.975 -29.176  1.00  1.830          N  
ATOM   1785  CA  SER A 117      -1.596 -15.826 -29.187  1.00  1.980          C  
ATOM   1786  C   SER A 117      -0.358 -15.239 -28.495  1.00  1.920          C  
ATOM   1787  O   SER A 117       0.326 -15.997 -27.794  1.00  1.830          O  
ATOM   1788  CB  SER A 117      -1.260 -16.256 -30.614  1.00  2.710          C  
ATOM   1789  OG  SER A 117      -2.264 -17.084 -31.137  1.00  2.710          O  
ATOM   1790  H   SER A 117      -3.306 -14.868 -30.042  1.00  2.200          H  
ATOM   1791  HA  SER A 117      -1.857 -16.738 -28.646  1.00  2.380          H  
ATOM   1792 1HB  SER A 117      -1.141 -15.401 -31.259  1.00  3.250          H  
ATOM   1793 2HB  SER A 117      -0.312 -16.792 -30.611  1.00  3.250          H  
ATOM   1794  HG  SER A 117      -1.978 -17.326 -32.021  1.00  3.250          H  
ATOM   1795  N   PRO A 118      -0.066 -13.910 -28.570  1.00  2.060          N  
ATOM   1796  CA  PRO A 118       1.064 -13.268 -27.916  1.00  2.110          C  
ATOM   1797  C   PRO A 118       1.075 -13.502 -26.409  1.00  1.800          C  
ATOM   1798  O   PRO A 118       2.090 -13.271 -25.765  1.00  1.830          O  
ATOM   1799  CB  PRO A 118       0.880 -11.789 -28.266  1.00  3.170          C  
ATOM   1800  CG  PRO A 118       0.134 -11.800 -29.578  1.00  3.170          C  
ATOM   1801  CD  PRO A 118      -0.796 -12.970 -29.491  1.00  3.170          C  
ATOM   1802  HA  PRO A 118       1.992 -13.652 -28.364  1.00  2.530          H  
ATOM   1803 1HB  PRO A 118       0.321 -11.282 -27.462  1.00  3.800          H  
ATOM   1804 2HB  PRO A 118       1.862 -11.296 -28.332  1.00  3.800          H  
ATOM   1805 1HG  PRO A 118      -0.400 -10.846 -29.715  1.00  3.800          H  
ATOM   1806 2HG  PRO A 118       0.844 -11.887 -30.413  1.00  3.800          H  
ATOM   1807 1HD  PRO A 118      -1.708 -12.607 -29.071  1.00  3.800          H  
ATOM   1808 2HD  PRO A 118      -0.931 -13.378 -30.484  1.00  3.800          H  
ATOM   1809  N   ARG A 119      -0.046 -13.919 -25.808  1.00  1.570          N  
ATOM   1810  CA  ARG A 119      -0.076 -14.173 -24.376  1.00  1.460          C  
ATOM   1811  C   ARG A 119       1.042 -15.134 -23.950  1.00  1.530          C  
ATOM   1812  O   ARG A 119       1.587 -15.032 -22.849  1.00  1.750          O  
ATOM   1813  CB  ARG A 119      -1.423 -14.778 -23.985  1.00  2.090          C  
ATOM   1814  CG  ARG A 119      -1.721 -16.212 -24.509  1.00  2.090          C  
ATOM   1815  CD  ARG A 119      -3.137 -16.630 -24.198  1.00  2.090          C  
ATOM   1816  NE  ARG A 119      -3.493 -17.951 -24.779  1.00  2.090          N  
ATOM   1817  CZ  ARG A 119      -3.220 -19.158 -24.229  1.00  2.090          C  
ATOM   1818  NH1 ARG A 119      -2.554 -19.257 -23.088  1.00  2.090          N  
ATOM   1819  NH2 ARG A 119      -3.627 -20.252 -24.850  1.00  2.090          N  
ATOM   1820  H   ARG A 119      -0.899 -14.124 -26.338  1.00  1.880          H  
ATOM   1821  HA  ARG A 119       0.053 -13.227 -23.858  1.00  1.750          H  
ATOM   1822 1HB  ARG A 119      -1.534 -14.776 -22.901  1.00  2.510          H  
ATOM   1823 2HB  ARG A 119      -2.201 -14.163 -24.397  1.00  2.510          H  
ATOM   1824 1HG  ARG A 119      -1.573 -16.260 -25.588  1.00  2.510          H  
ATOM   1825 2HG  ARG A 119      -1.058 -16.921 -24.023  1.00  2.510          H  
ATOM   1826 1HD  ARG A 119      -3.291 -16.665 -23.123  1.00  2.510          H  
ATOM   1827 2HD  ARG A 119      -3.818 -15.885 -24.631  1.00  2.510          H  
ATOM   1828  HE  ARG A 119      -4.048 -17.955 -25.661  1.00  2.510          H  
ATOM   1829 1HH1 ARG A 119      -2.237 -18.428 -22.608  1.00  2.510          H  
ATOM   1830 2HH1 ARG A 119      -2.358 -20.166 -22.692  1.00  2.510          H  
ATOM   1831 1HH2 ARG A 119      -4.134 -20.175 -25.729  1.00  2.510          H  
ATOM   1832 2HH2 ARG A 119      -3.433 -21.160 -24.460  1.00  2.510          H  
ATOM   1833  N   GLY A 120       1.448 -16.032 -24.860  1.00  1.560          N  
ATOM   1834  CA  GLY A 120       2.452 -17.046 -24.564  1.00  1.750          C  
ATOM   1835  C   GLY A 120       3.874 -16.511 -24.612  1.00  1.660          C  
ATOM   1836  O   GLY A 120       4.829 -17.245 -24.353  1.00  1.890          O  
ATOM   1837  H   GLY A 120       1.000 -16.036 -25.786  1.00  1.870          H  
ATOM   1838 1HA  GLY A 120       2.255 -17.465 -23.579  1.00  2.100          H  
ATOM   1839 2HA  GLY A 120       2.350 -17.860 -25.280  1.00  2.100          H  
ATOM   1840  N   LYS A 121       4.016 -15.242 -24.970  1.00  1.510          N  
ATOM   1841  CA  LYS A 121       5.294 -14.582 -25.070  1.00  1.620          C  
ATOM   1842  C   LYS A 121       5.444 -13.516 -23.987  1.00  1.560          C  
ATOM   1843  O   LYS A 121       6.419 -12.759 -23.999  1.00  1.980          O  
ATOM   1844  CB  LYS A 121       5.431 -13.951 -26.455  1.00  2.220          C  
ATOM   1845  CG  LYS A 121       5.415 -14.960 -27.602  1.00  2.220          C  
ATOM   1846  CD  LYS A 121       5.570 -14.276 -28.955  1.00  2.220          C  
ATOM   1847  CE  LYS A 121       5.547 -15.289 -30.095  1.00  2.220          C  
ATOM   1848  NZ  LYS A 121       5.676 -14.633 -31.430  1.00  2.220          N  
ATOM   1849  H   LYS A 121       3.186 -14.683 -25.179  1.00  1.810          H  
ATOM   1850  HA  LYS A 121       6.083 -15.319 -24.929  1.00  1.940          H  
ATOM   1851 1HB  LYS A 121       4.607 -13.249 -26.611  1.00  2.670          H  
ATOM   1852 2HB  LYS A 121       6.361 -13.386 -26.508  1.00  2.670          H  
ATOM   1853 1HG  LYS A 121       6.223 -15.678 -27.460  1.00  2.670          H  
ATOM   1854 2HG  LYS A 121       4.468 -15.499 -27.585  1.00  2.670          H  
ATOM   1855 1HD  LYS A 121       4.750 -13.567 -29.095  1.00  2.670          H  
ATOM   1856 2HD  LYS A 121       6.512 -13.729 -28.983  1.00  2.670          H  
ATOM   1857 1HE  LYS A 121       6.369 -15.990 -29.965  1.00  2.670          H  
ATOM   1858 2HE  LYS A 121       4.605 -15.837 -30.062  1.00  2.670          H  
ATOM   1859 1HZ  LYS A 121       5.655 -15.337 -32.155  1.00  2.670          H  
ATOM   1860 2HZ  LYS A 121       4.912 -13.987 -31.569  1.00  2.670          H  
ATOM   1861 3HZ  LYS A 121       6.551 -14.130 -31.477  1.00  2.670          H  
ATOM   1862  N   LEU A 122       4.479 -13.424 -23.062  1.00  1.430          N  
ATOM   1863  CA  LEU A 122       4.552 -12.374 -22.057  1.00  1.490          C  
ATOM   1864  C   LEU A 122       5.093 -12.871 -20.726  1.00  1.230          C  
ATOM   1865  O   LEU A 122       4.876 -14.017 -20.335  1.00  1.430          O  
ATOM   1866  CB  LEU A 122       3.163 -11.772 -21.830  1.00  2.060          C  
ATOM   1867  CG  LEU A 122       2.441 -11.189 -23.063  1.00  2.060          C  
ATOM   1868  CD1 LEU A 122       1.077 -10.678 -22.627  1.00  2.060          C  
ATOM   1869  CD2 LEU A 122       3.261 -10.092 -23.720  1.00  2.060          C  
ATOM   1870  H   LEU A 122       3.682 -14.071 -23.061  1.00  1.720          H  
ATOM   1871  HA  LEU A 122       5.230 -11.603 -22.407  1.00  1.790          H  
ATOM   1872 1HB  LEU A 122       2.520 -12.552 -21.414  1.00  2.470          H  
ATOM   1873 2HB  LEU A 122       3.255 -10.985 -21.107  1.00  2.470          H  
ATOM   1874  HG  LEU A 122       2.284 -11.975 -23.775  1.00  2.470          H  
ATOM   1875 1HD1 LEU A 122       0.537 -10.294 -23.490  1.00  2.470          H  
ATOM   1876 2HD1 LEU A 122       0.520 -11.497 -22.180  1.00  2.470          H  
ATOM   1877 3HD1 LEU A 122       1.208  -9.880 -21.892  1.00  2.470          H  
ATOM   1878 1HD2 LEU A 122       2.720  -9.713 -24.586  1.00  2.470          H  
ATOM   1879 2HD2 LEU A 122       3.423  -9.281 -23.010  1.00  2.470          H  
ATOM   1880 3HD2 LEU A 122       4.219 -10.484 -24.051  1.00  2.470          H  
ATOM   1881  N   LEU A 123       5.790 -11.985 -20.018  1.00  1.290          N  
ATOM   1882  CA  LEU A 123       6.301 -12.305 -18.696  1.00  1.380          C  
ATOM   1883  C   LEU A 123       5.656 -11.376 -17.659  1.00  1.150          C  
ATOM   1884  O   LEU A 123       5.590 -10.174 -17.911  1.00  1.170          O  
ATOM   1885  CB  LEU A 123       7.821 -12.124 -18.671  1.00  1.900          C  
ATOM   1886  CG  LEU A 123       8.634 -12.960 -19.703  1.00  1.900          C  
ATOM   1887  CD1 LEU A 123      10.094 -12.562 -19.607  1.00  1.900          C  
ATOM   1888  CD2 LEU A 123       8.468 -14.462 -19.441  1.00  1.900          C  
ATOM   1889  H   LEU A 123       5.953 -11.066 -20.404  1.00  1.550          H  
ATOM   1890  HA  LEU A 123       6.076 -13.336 -18.500  1.00  1.660          H  
ATOM   1891 1HB  LEU A 123       8.048 -11.074 -18.845  1.00  2.280          H  
ATOM   1892 2HB  LEU A 123       8.182 -12.385 -17.675  1.00  2.280          H  
ATOM   1893  HG  LEU A 123       8.286 -12.732 -20.711  1.00  2.280          H  
ATOM   1894 1HD1 LEU A 123      10.672 -13.126 -20.337  1.00  2.280          H  
ATOM   1895 2HD1 LEU A 123      10.196 -11.496 -19.811  1.00  2.280          H  
ATOM   1896 3HD1 LEU A 123      10.468 -12.776 -18.606  1.00  2.280          H  
ATOM   1897 1HD2 LEU A 123       9.050 -15.018 -20.175  1.00  2.280          H  
ATOM   1898 2HD2 LEU A 123       8.823 -14.704 -18.439  1.00  2.280          H  
ATOM   1899 3HD2 LEU A 123       7.424 -14.753 -19.534  1.00  2.280          H  
ATOM   1900  N   PRO A 124       5.226 -11.879 -16.482  1.00  1.370          N  
ATOM   1901  CA  PRO A 124       4.619 -11.134 -15.376  1.00  1.550          C  
ATOM   1902  C   PRO A 124       5.480  -9.973 -14.884  1.00  1.370          C  
ATOM   1903  O   PRO A 124       6.698 -10.110 -14.802  1.00  1.770          O  
ATOM   1904  CB  PRO A 124       4.550 -12.209 -14.282  1.00  2.330          C  
ATOM   1905  CG  PRO A 124       4.446 -13.508 -15.008  1.00  2.330          C  
ATOM   1906  CD  PRO A 124       5.295 -13.348 -16.232  1.00  2.330          C  
ATOM   1907  HA  PRO A 124       3.615 -10.789 -15.652  1.00  1.860          H  
ATOM   1908 1HB  PRO A 124       5.439 -12.149 -13.637  1.00  2.790          H  
ATOM   1909 2HB  PRO A 124       3.699 -12.025 -13.635  1.00  2.790          H  
ATOM   1910 1HG  PRO A 124       4.785 -14.326 -14.352  1.00  2.790          H  
ATOM   1911 2HG  PRO A 124       3.387 -13.714 -15.241  1.00  2.790          H  
ATOM   1912 1HD  PRO A 124       6.331 -13.680 -16.062  1.00  2.790          H  
ATOM   1913 2HD  PRO A 124       4.775 -13.924 -17.013  1.00  2.790          H  
ATOM   1914  N   GLY A 125       4.848  -8.849 -14.512  1.00  1.080          N  
ATOM   1915  CA  GLY A 125       5.559  -7.671 -13.982  1.00  1.040          C  
ATOM   1916  C   GLY A 125       5.720  -7.711 -12.447  1.00  1.150          C  
ATOM   1917  O   GLY A 125       5.754  -6.671 -11.782  1.00  1.540          O  
ATOM   1918  H   GLY A 125       3.825  -8.790 -14.591  1.00  1.300          H  
ATOM   1919 1HA  GLY A 125       6.544  -7.611 -14.447  1.00  1.250          H  
ATOM   1920 2HA  GLY A 125       5.021  -6.770 -14.268  1.00  1.250          H  
ATOM   1921  N   SER A 126       5.776  -8.919 -11.909  1.00  1.270          N  
ATOM   1922  CA  SER A 126       5.873  -9.250 -10.497  1.00  1.520          C  
ATOM   1923  C   SER A 126       7.281  -9.130  -9.947  1.00  1.280          C  
ATOM   1924  O   SER A 126       8.252  -8.891 -10.671  1.00  1.110          O  
ATOM   1925  CB  SER A 126       5.420 -10.669 -10.259  1.00  2.030          C  
ATOM   1926  OG  SER A 126       6.334 -11.551 -10.825  1.00  2.030          O  
ATOM   1927  H   SER A 126       5.732  -9.702 -12.550  1.00  1.520          H  
ATOM   1928  HA  SER A 126       5.227  -8.571  -9.942  1.00  1.820          H  
ATOM   1929 1HB  SER A 126       5.340 -10.858  -9.196  1.00  2.430          H  
ATOM   1930 2HB  SER A 126       4.446 -10.836 -10.681  1.00  2.430          H  
ATOM   1931  HG  SER A 126       6.018 -12.448 -10.634  1.00  2.430          H  
ATOM   1932  N   LEU A 127       7.381  -9.290  -8.632  1.00  1.780          N  
ATOM   1933  CA  LEU A 127       8.656  -9.283  -7.940  1.00  2.030          C  
ATOM   1934  C   LEU A 127       9.434 -10.521  -8.349  1.00  1.690          C  
ATOM   1935  O   LEU A 127       8.845 -11.545  -8.709  1.00  1.600          O  
ATOM   1936  CB  LEU A 127       8.444  -9.316  -6.422  1.00  2.740          C  
ATOM   1937  CG  LEU A 127       7.724  -8.108  -5.777  1.00  2.740          C  
ATOM   1938  CD1 LEU A 127       7.483  -8.421  -4.305  1.00  2.740          C  
ATOM   1939  CD2 LEU A 127       8.568  -6.839  -5.924  1.00  2.740          C  
ATOM   1940  H   LEU A 127       6.539  -9.459  -8.106  1.00  2.140          H  
ATOM   1941  HA  LEU A 127       9.225  -8.407  -8.241  1.00  2.440          H  
ATOM   1942 1HB  LEU A 127       7.869 -10.206  -6.184  1.00  3.290          H  
ATOM   1943 2HB  LEU A 127       9.420  -9.414  -5.945  1.00  3.290          H  
ATOM   1944  HG  LEU A 127       6.759  -7.955  -6.255  1.00  3.290          H  
ATOM   1945 1HD1 LEU A 127       6.964  -7.585  -3.835  1.00  3.290          H  
ATOM   1946 2HD1 LEU A 127       6.873  -9.320  -4.217  1.00  3.290          H  
ATOM   1947 3HD1 LEU A 127       8.437  -8.580  -3.802  1.00  3.290          H  
ATOM   1948 1HD2 LEU A 127       8.047  -6.005  -5.454  1.00  3.290          H  
ATOM   1949 2HD2 LEU A 127       9.533  -6.982  -5.436  1.00  3.290          H  
ATOM   1950 3HD2 LEU A 127       8.725  -6.608  -6.973  1.00  3.290          H  
ATOM   1951  N   CYS A 128      10.756 -10.431  -8.326  1.00  1.650          N  
ATOM   1952  CA  CYS A 128      11.564 -11.572  -8.711  1.00  1.610          C  
ATOM   1953  C   CYS A 128      11.204 -12.809  -7.907  1.00  1.640          C  
ATOM   1954  O   CYS A 128      11.173 -12.777  -6.678  1.00  1.810          O  
ATOM   1955  CB  CYS A 128      13.049 -11.274  -8.519  1.00  2.270          C  
ATOM   1956  SG  CYS A 128      14.135 -12.642  -8.980  1.00  2.270          S  
ATOM   1957  H   CYS A 128      11.197  -9.566  -8.042  1.00  1.980          H  
ATOM   1958  HA  CYS A 128      11.384 -11.775  -9.767  1.00  1.930          H  
ATOM   1959 1HB  CYS A 128      13.327 -10.408  -9.118  1.00  2.720          H  
ATOM   1960 2HB  CYS A 128      13.241 -11.029  -7.474  1.00  2.720          H  
ATOM   1961  HG  CYS A 128      13.745 -13.460  -8.002  1.00  2.720          H  
ATOM   1962  N   GLY A 129      10.951 -13.908  -8.617  1.00  1.600          N  
ATOM   1963  CA  GLY A 129      10.605 -15.184  -8.002  1.00  1.720          C  
ATOM   1964  C   GLY A 129       9.104 -15.448  -7.846  1.00  1.580          C  
ATOM   1965  O   GLY A 129       8.717 -16.561  -7.478  1.00  1.740          O  
ATOM   1966  H   GLY A 129      10.997 -13.848  -9.626  1.00  1.920          H  
ATOM   1967 1HA  GLY A 129      11.048 -15.987  -8.590  1.00  2.060          H  
ATOM   1968 2HA  GLY A 129      11.072 -15.234  -7.019  1.00  2.060          H  
ATOM   1969  N   ILE A 130       8.258 -14.454  -8.121  1.00  1.420          N  
ATOM   1970  CA  ILE A 130       6.822 -14.659  -7.973  1.00  1.420          C  
ATOM   1971  C   ILE A 130       6.124 -14.934  -9.308  1.00  1.220          C  
ATOM   1972  O   ILE A 130       5.890 -14.039 -10.118  1.00  1.250          O  
ATOM   1973  CB  ILE A 130       6.200 -13.423  -7.282  1.00  1.990          C  
ATOM   1974  CG1 ILE A 130       6.948 -13.125  -5.916  1.00  1.990          C  
ATOM   1975  CG2 ILE A 130       4.680 -13.576  -7.093  1.00  1.990          C  
ATOM   1976  CD1 ILE A 130       6.962 -14.254  -4.885  1.00  1.990          C  
ATOM   1977  H   ILE A 130       8.608 -13.535  -8.421  1.00  1.700          H  
ATOM   1978  HA  ILE A 130       6.656 -15.530  -7.346  1.00  1.700          H  
ATOM   1979  HB  ILE A 130       6.390 -12.557  -7.914  1.00  2.390          H  
ATOM   1980 1HG1 ILE A 130       7.987 -12.868  -6.147  1.00  2.390          H  
ATOM   1981 2HG1 ILE A 130       6.477 -12.260  -5.456  1.00  2.390          H  
ATOM   1982 1HG2 ILE A 130       4.286 -12.672  -6.633  1.00  2.390          H  
ATOM   1983 2HG2 ILE A 130       4.200 -13.714  -8.059  1.00  2.390          H  
ATOM   1984 3HG2 ILE A 130       4.460 -14.431  -6.459  1.00  2.390          H  
ATOM   1985 1HD1 ILE A 130       7.504 -13.917  -4.002  1.00  2.390          H  
ATOM   1986 2HD1 ILE A 130       5.946 -14.518  -4.599  1.00  2.390          H  
ATOM   1987 3HD1 ILE A 130       7.463 -15.129  -5.287  1.00  2.390          H  
ATOM   1988  N   ALA A 131       5.734 -16.182  -9.520  1.00  1.180          N  
ATOM   1989  CA  ALA A 131       5.092 -16.578 -10.771  1.00  1.170          C  
ATOM   1990  C   ALA A 131       4.189 -17.796 -10.572  1.00  1.180          C  
ATOM   1991  O   ALA A 131       4.514 -18.869 -11.078  1.00  1.340          O  
ATOM   1992  CB  ALA A 131       6.141 -16.873 -11.829  1.00  1.640          C  
ATOM   1993  H   ALA A 131       5.936 -16.880  -8.810  1.00  1.420          H  
ATOM   1994  HA  ALA A 131       4.475 -15.749 -11.120  1.00  1.400          H  
ATOM   1995 1HB  ALA A 131       5.649 -17.140 -12.764  1.00  1.970          H  
ATOM   1996 2HB  ALA A 131       6.757 -15.985 -11.984  1.00  1.970          H  
ATOM   1997 3HB  ALA A 131       6.770 -17.698 -11.499  1.00  1.970          H  
ATOM   1998  N   PRO A 132       3.089 -17.693  -9.805  1.00  1.100          N  
ATOM   1999  CA  PRO A 132       2.223 -18.804  -9.440  1.00  1.130          C  
ATOM   2000  C   PRO A 132       1.764 -19.627 -10.662  1.00  1.140          C  
ATOM   2001  O   PRO A 132       1.253 -19.041 -11.622  1.00  1.140          O  
ATOM   2002  CB  PRO A 132       1.020 -18.049  -8.848  1.00  1.690          C  
ATOM   2003  CG  PRO A 132       1.589 -16.780  -8.300  1.00  1.690          C  
ATOM   2004  CD  PRO A 132       2.625 -16.375  -9.308  1.00  1.690          C  
ATOM   2005  HA  PRO A 132       2.692 -19.395  -8.648  1.00  1.360          H  
ATOM   2006 1HB  PRO A 132       0.306 -17.833  -9.643  1.00  2.030          H  
ATOM   2007 2HB  PRO A 132       0.505 -18.661  -8.099  1.00  2.030          H  
ATOM   2008 1HG  PRO A 132       0.796 -16.025  -8.181  1.00  2.030          H  
ATOM   2009 2HG  PRO A 132       2.006 -16.960  -7.297  1.00  2.030          H  
ATOM   2010 1HD  PRO A 132       2.171 -15.790 -10.127  1.00  2.030          H  
ATOM   2011 2HD  PRO A 132       3.379 -15.822  -8.784  1.00  2.030          H  
ATOM   2012  N   PRO A 133       1.921 -20.964 -10.659  1.00  1.220          N  
ATOM   2013  CA  PRO A 133       1.461 -21.867 -11.703  1.00  1.280          C  
ATOM   2014  C   PRO A 133      -0.064 -21.792 -11.758  1.00  1.130          C  
ATOM   2015  O   PRO A 133      -0.673 -21.546 -10.724  1.00  1.020          O  
ATOM   2016  CB  PRO A 133       1.966 -23.235 -11.217  1.00  1.920          C  
ATOM   2017  CG  PRO A 133       3.123 -22.921 -10.294  1.00  1.920          C  
ATOM   2018  CD  PRO A 133       2.783 -21.595  -9.645  1.00  1.920          C  
ATOM   2019  HA  PRO A 133       1.937 -21.568 -12.643  1.00  1.540          H  
ATOM   2020 1HB  PRO A 133       1.171 -23.778 -10.723  1.00  2.300          H  
ATOM   2021 2HB  PRO A 133       2.277 -23.846 -12.078  1.00  2.300          H  
ATOM   2022 1HG  PRO A 133       3.247 -23.730  -9.555  1.00  2.300          H  
ATOM   2023 2HG  PRO A 133       4.060 -22.874 -10.869  1.00  2.300          H  
ATOM   2024 1HD  PRO A 133       2.267 -21.707  -8.688  1.00  2.300          H  
ATOM   2025 2HD  PRO A 133       3.734 -21.040  -9.549  1.00  2.300          H  
ATOM   2026  N   PRO A 134      -0.706 -22.002 -12.916  1.00  1.170          N  
ATOM   2027  CA  PRO A 134      -2.153 -22.035 -13.107  1.00  1.130          C  
ATOM   2028  C   PRO A 134      -2.768 -23.314 -12.554  1.00  1.170          C  
ATOM   2029  O   PRO A 134      -2.089 -24.346 -12.541  1.00  1.280          O  
ATOM   2030  CB  PRO A 134      -2.281 -21.981 -14.629  1.00  1.690          C  
ATOM   2031  CG  PRO A 134      -1.012 -22.644 -15.137  1.00  1.690          C  
ATOM   2032  CD  PRO A 134       0.067 -22.242 -14.143  1.00  1.690          C  
ATOM   2033  HA  PRO A 134      -2.616 -21.150 -12.649  1.00  1.360          H  
ATOM   2034 1HB  PRO A 134      -3.197 -22.512 -14.938  1.00  2.030          H  
ATOM   2035 2HB  PRO A 134      -2.389 -20.939 -14.960  1.00  2.030          H  
ATOM   2036 1HG  PRO A 134      -1.156 -23.738 -15.175  1.00  2.030          H  
ATOM   2037 2HG  PRO A 134      -0.796 -22.318 -16.166  1.00  2.030          H  
ATOM   2038 1HD  PRO A 134       0.765 -23.079 -14.010  1.00  2.030          H  
ATOM   2039 2HD  PRO A 134       0.568 -21.318 -14.476  1.00  2.030          H  
ATOM   2040  N   VAL A 135      -4.065 -23.251 -12.232  1.00  1.150          N  
ATOM   2041  CA  VAL A 135      -4.882 -24.389 -11.799  1.00  1.250          C  
ATOM   2042  C   VAL A 135      -6.358 -23.980 -11.642  1.00  1.450          C  
ATOM   2043  O   VAL A 135      -6.764 -22.949 -12.185  1.00  1.710          O  
ATOM   2044  OXT VAL A 135      -7.176 -24.863 -11.391  1.00  1.880          O  
ATOM   2045  CB  VAL A 135      -4.304 -24.970 -10.482  1.00  1.630          C  
ATOM   2046  CG1 VAL A 135      -4.304 -23.920  -9.405  1.00  1.630          C  
ATOM   2047  CG2 VAL A 135      -5.096 -26.188  -9.993  1.00  1.630          C  
ATOM   2048  H   VAL A 135      -4.517 -22.334 -12.259  1.00  1.380          H  
ATOM   2049  HA  VAL A 135      -4.814 -25.164 -12.563  1.00  1.500          H  
ATOM   2050  HB  VAL A 135      -3.294 -25.273 -10.673  1.00  1.950          H  
ATOM   2051 1HG1 VAL A 135      -3.873 -24.315  -8.500  1.00  1.950          H  
ATOM   2052 2HG1 VAL A 135      -3.731 -23.078  -9.734  1.00  1.950          H  
ATOM   2053 3HG1 VAL A 135      -5.290 -23.637  -9.216  1.00  1.950          H  
ATOM   2054 1HG2 VAL A 135      -4.621 -26.572  -9.097  1.00  1.950          H  
ATOM   2055 2HG2 VAL A 135      -6.115 -25.935  -9.754  1.00  1.950          H  
ATOM   2056 3HG2 VAL A 135      -5.083 -26.953 -10.765  1.00  1.950          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 -637.8 80.2611 436.384 -39.3555 13.9556 25.4373 222.625 -245.02 -1.32097 -9.49262 -200.717 -34.6943 -31.1154 -55.7196 -18.5226 -9.00388 0 0.21712 5.69839 57.8401 97.3289 -26.5989 39.7259 -25.9034 28.1076 85.9951 -241.689
SER:NtermProteinFull_1 -1.46843 0.12352 0.57676 -0.03137 0 0.02171 0 -0.40623 -0.00857 -0.02743 -0.32959 -1.27929 0 0 0 0 0 0.00251 0.00028 0.44308 0 0 0.60129 -0.77834 0 0.03273 -2.52738
ILE_2 -1.59556 0.11001 0.69091 -0.4705 0.33301 0.10095 0 -0.55319 -0 -0 -0.07173 0.03587 0 0 0 0 0 -0.04282 0.00731 0.45157 0 -0.75833 0 0.73287 -0.27823 0.12807 -1.17979
PHE_3 -2.65319 0.17103 1.29741 -0.6183 0.05105 0.35163 0.17202 -0.93999 -0.00857 -0.02743 -0.20484 0.22062 0 0 0 0 0 0.00226 0.07917 0 1.90363 -0.34311 0 1.0402 -0.44684 0.15967 0.20642
SER_4 -2.62933 0.23002 2.09056 -0.02628 0 0.02149 0.70946 -1.00086 -0.00395 -0.072 -1.43756 -0.21304 0 0 0 0 0 -0.01947 0.00052 0.4863 0 -0.10505 0.63088 -0.77834 -0.46065 0.16208 -2.4152
TYR_5 -3.56699 0.30511 2.71404 -0.89589 0.18371 0.40703 1.29885 -1.48457 -0.02043 -0.18148 -0.85332 -0.50425 0 0 -0.97596 0 0 -0.01346 0.02307 0 2.6939 0.1253 1e-05 1.2797 -0.04786 0.24397 0.73051
ILE_6 -4.61529 0.59633 2.68683 -0.47881 0.33482 0.09527 1.00245 -1.58075 -0.00015 -0.00285 -1.61033 0.33381 0 0 0 0 0 -0.08894 0.02546 0.41645 0 -0.44472 0 0.73287 -0.03428 0.38369 -2.24813
THR_7 -3.53943 0.21999 2.7681 -0.10378 0.03399 0.07002 1.55501 -1.60083 -0.01018 -0.12087 -1.36365 -0.83602 0 0 -0.32359 0 0 -0.00811 0.03243 0.09236 0 -0.54244 4.2849 -1.0874 -0.52441 0.46599 -0.53792
GLU_8 -1.01627 0.07465 0.99436 -0.19286 0.02714 0.27608 0.01708 -0.40552 -0 -0 0.18557 -0.60126 0 0 0 0 0 0.04412 0.01355 0 3.04711 -0.00259 0 -2.7348 -0.25365 0.27842 -0.24888
SER_9 -1.85101 0.07398 2.14469 -0.02639 0 0.04645 1.39252 -1.00234 -0.0099 -0.13364 -1.16089 -1.28646 0 0 -1.14427 0 0 -0.00739 0.03197 1.80556 0 -0.47913 0.6066 -0.77834 -0.14456 0.35116 -1.57141
THR_10 -0.81755 0.02638 0.72447 -0.13049 0.08349 0.07708 0.18139 -0.39724 -0.0099 -0.13364 -0.15835 -1.07273 0 0 0 0 0 -0.04967 0.00527 0.00843 0 -0.31469 2.25948 -1.0874 -0.36863 0.37994 -0.79436
GLY_11 -1.80106 0.18961 2.13273 -0.00131 0 0 1.29658 -0.96378 -0 -0 -1.38193 -0.34027 0 0 -1.14427 0 0 -0.10446 0 0 0 -1.30833 0 0.83697 -0.00156 0.18235 -2.40872
THR_12 -4.99659 0.79335 3.37796 -0.20235 0.37515 0.08821 1.90383 -1.85448 -0.00734 -0.08227 -1.71352 0.15611 0 0 -1.13206 0 0 0.05711 0.02916 0.62242 0 0.11245 2.30926 -1.0874 0.24626 0.83221 -0.17257
PRO_13 -2.30308 0.58729 1.78921 -0.0847 0 0.05253 0.47959 -0.78742 -0.0229 -0.12178 -0.53665 0.70174 0 0 -0.24702 0 0 -0.01281 0.00796 0.58456 0 -0.42541 0 -2.4119 -0.22285 0.87703 -2.09662
SER_14 -2.35819 0.30199 2.18773 -0.03258 0 0.07546 0.4216 -1.14143 -0 -0 -0.19373 -0.19842 0 0 0 0 0 -0.00191 0.00386 0.2135 0 -0.41989 0.60185 -0.77834 -0.30769 0.23307 -1.39313
ASN_15 -5.10151 0.3499 2.91122 -0.17029 0.00147 0.25003 1.00397 -1.90477 -0.00734 -0.08227 -0.61068 -0.34756 0 0 -0.84222 0 0 0.01598 0.15221 0 1.78564 0.12171 0 -0.93687 0.01061 0.26068 -3.1401
ALA_16 -3.48098 0.54424 2.32875 -0.02185 0 0 1.53933 -1.54923 -0.00763 -0.08953 -1.88471 -0.31141 0 0 0 0 0 0.01235 0 0 0 0.42814 0 1.8394 0.45339 0.35635 0.1566
THR_17 -7.34071 0.89454 4.39629 -0.10036 0.06376 0.06759 2.44727 -2.80636 -0 -0 -2.456 -0.80774 0 0 0 0 0 0.00735 0.00196 0.10045 0 -0.60737 2.28291 -1.0874 0.14588 0.43665 -4.36129
TYR_18 -10.2847 1.88601 2.62278 -0.49565 0.07602 0.23259 3.15133 -2.72025 -0.03322 -0.211 -2.06611 -0.17142 0 0 0 0 0 0.02508 0.00269 0 3.92992 -0.16498 0.01868 1.2797 -0.35782 0.95429 -2.32605
THR_19 -7.80689 1.48867 4.13555 -0.19178 0.2575 0.08178 3.32232 -2.789 -0 -0 -3.27154 -0.14529 0 0 0 0 0 0.54732 0.00491 0.11385 0 -0.06669 2.31365 -1.0874 -0.07906 1.64455 -1.52755
TYR_20 -10.8751 1.86927 3.3907 -0.90634 0.07184 0.28069 3.01253 -2.92313 -0.02139 -0.09374 -2.92811 -0.39066 0 0 0 0 0 -0.06019 0.20895 0 2.57856 0.06467 0.00365 1.2797 0.00194 1.38936 -4.04682
VAL_21 -7.47469 0.69409 1.70085 -0.28467 0.17277 0.06159 1.83101 -2.16674 -0 -0 -1.86659 -0.22822 0 0 0 0 0 0.02032 0.00617 0.17695 0 -0.61344 0 1.9342 -0.24151 0.81561 -5.4623
ILE_22 -8.56839 1.25267 4.85082 -0.52869 0.59547 0.14707 3.30429 -3.11598 -0.00284 -0.00927 -1.60794 -0.14883 0 0 0 0 0 0.03944 0.15216 0.31672 0 -0.19986 0 0.73287 -0.19097 0.97862 -2.00264
GLU_23 -8.03911 0.62247 7.08061 -0.25356 0.03844 0.42278 2.6957 -3.18373 -0 -0 -2.81971 -0.47435 0 0 0 0 0 -0.00026 0.07386 0 3.10094 0.16966 0 -2.7348 0.3419 0.82817 -2.13099
ARG_24 -6.60363 0.44915 7.1498 -0.91981 0.12936 0.64289 3.95703 -3.22407 -0.00582 -0.01822 -5.27324 0.43863 0 0 0 -0.74102 0 -0.04861 0.19369 2.33614 0 0.03719 0 -1.2888 0.12425 0.5395 -2.12559
TRP_25 -7.59201 0.5742 4.42498 -0.95211 0.23388 0.52104 2.71859 -2.65029 -0.01888 -0.08885 -1.43534 -0.88416 0 0 0 0 0 0.02127 0.00297 0 2.56117 -0.11394 0 1.6906 0.30595 0.51282 -0.16814
ASP_26 -4.48841 0.74191 5.24129 -0.10812 0.01406 0.30949 2.16263 -2.42551 -0.01789 -0.0565 -3.4437 -0.31756 0 0 0 -1.45087 0 -0.03342 0.00505 0 3.09975 -0.30934 0 -2.3716 0.27241 0.98483 -2.19151
PRO_27 -3.75067 0.57028 2.49167 -0.19836 0.00769 0.14531 0.45124 -1.05706 -0 -0 0.16805 -0.02289 0 0 0 0 0 -0.01588 0.01678 0.6036 0 -0.92923 0 -2.4119 -0.54732 0.95467 -3.52404
GLU_28 -1.21343 0.07025 1.17605 -0.23961 0.05177 0.40547 0.20929 -0.52926 -0 -0 0.07803 -0.43842 0 0 0 0 0 -0.01691 0.00555 0 2.68071 -0.05204 0 -2.7348 -0.27647 0.25062 -0.57319
THR_29 -3.51422 0.37731 2.59808 -0.22243 0.14979 0.09462 1.27331 -1.61176 -0.02292 -0.17814 -1.17364 -0.71391 0 0 -0.8249 0 0 0.18857 0.02792 0.08956 0 0.14727 4.16378 -1.0874 0.24395 0.39239 0.39725
SER_30 -1.94054 0.11788 1.31419 -0.02618 0 0.06152 0.88133 -0.79746 -0.02361 -0.27976 -1.51499 -0.61556 0 0 -0.8249 0 0 0.08036 0.00713 0.20719 0 -0.41317 0.60001 -0.77834 0.07072 0.47675 -3.39746
GLY_31 -3.19333 0.27175 3.26429 -0.00049 0 0 1.85882 -1.8186 -0 -0 -2.16826 -0.21309 0 0 0 0 0 -0.04367 0 0 0 -1.50804 0 0.83697 0.9084 0.20468 -1.60058
ILE_32 -7.42588 0.96084 2.69131 -0.57499 0.60894 0.12765 1.33818 -2.22528 -0 -0 0.4845 -0.19013 0 0 0 0 0 -0.0589 0.03537 1.49284 0 -0.56758 0 0.73287 0.94107 0.40069 -1.2285
LEU_33 -4.49418 0.47897 2.17218 -0.69082 0.22644 0.28377 1.29702 -1.37752 -0 -0 -0.27808 0.07035 0 0 0 0 0 -0.04381 0.0035 0.97517 0 -0.26403 0 0.18072 -0.23318 0.56204 -1.13145
ASN_34 -5.47159 1.02226 4.01591 -0.31164 0.11498 0.5347 2.03595 -2.06345 -0 -0 -1.3107 -0.78795 0 0 -0.82613 0 0 -0.07739 0.0615 0 2.034 -0.6213 0 -0.93687 0.01698 0.90139 -1.66936
PRO_35 -3.47901 0.95376 1.68652 -0.06953 0 0.04323 0.96496 -0.95962 -0 -0 -0.56919 0.59043 0 0 0 0 0 -0.23662 0.06955 0.20979 0 -0.91574 0 -2.4119 0.45293 0.96137 -2.70907
CYS_36 -3.67602 0.42944 1.98953 -0.0828 0.00056 0.04734 0.89977 -1.08147 -0 -0 -0.56846 -0.06783 0 0 -0.82613 0 0 -0.14204 0.0604 0.56418 0 0.44312 0 3.6196 0.31721 0.43948 2.36588
TYR_37 -6.74832 1.00936 1.58531 -0.62033 0.05365 0.31591 1.4596 -1.56561 -0.00013 -0.00595 -0.09489 -0.21759 0 0 0 0 0 -0.04584 5e-05 0 2.26123 -0.01383 0.00028 1.2797 -0.0736 0.80933 -0.61165
GLY_38 -1.8734 0.24316 1.61149 -4e-05 0 0 0.70777 -0.88028 -0 -0 -0.85825 -0.39456 0 0 0 0 0 -0.17313 0 0 0 -1.34561 0 0.83697 -0.58105 0.95432 -1.75263
TRP_39 -8.89512 1.87073 2.74792 -0.82257 0.1902 0.46714 1.73596 -2.16595 -0.02044 -0.12819 0.76879 -0.47028 0 0 0 0 0 0.22877 0 0 2.98111 -0.19324 0 1.6906 1.93326 1.70174 3.62043
PRO_40 -3.30304 0.50466 2.30863 -0.08904 0.00103 0.05555 1.25273 -1.19941 -0 -0 -1.54699 0.66871 0 0 0 0 0 -0.08638 0.00145 0.58353 0 -0.41992 0 -2.4119 2.20585 1.7741 0.29956
VAL_41 -6.46182 0.989 2.15086 -0.30982 0.48151 0.08147 2.01458 -2.06491 -0 -0 -1.0956 -1.06959 0 0 0 0 0 0.08802 0.03279 0.45693 0 0.49037 0 1.9342 1.44189 0.67273 -0.1674
CYS_42 -6.03986 0.73639 3.89535 -0.04977 0.00525 0.01894 1.95492 -1.96947 -0.02044 -0.12819 -3.34153 -0.68752 0 0 0 0 0 0.07882 0.0281 1.81642 0 -0.49224 0 3.6196 2.02326 0.8589 2.30691
TYR_43 -8.71151 0.70705 5.31785 -0.59489 0.06042 0.30599 2.74532 -3.33309 -0.02591 -0.29884 -1.70351 -0.26505 0 0 0 0 0 -0.03222 0.06194 0 2.36143 -0.12759 0.0277 1.2797 0.61878 0.77714 -0.82926
VAL_44 -5.33422 1.10609 0.72756 -0.29791 0.2954 0.06933 0.912 -1.40758 -0 -0 -0.33987 0.0108 0 0 0 0 0 -0.05033 0.05882 0.05042 0 -0.41932 0 1.9342 0.01023 0.5237 -2.15067
THR_45 -5.29953 0.45868 3.86293 -0.10642 0.08155 0.06839 2.46603 -2.20987 -0.01424 -0.18031 -2.59357 -0.53922 0 0 0 0 0 0.03202 0.11421 0.08997 0 -0.54597 2.25721 -1.0874 -0.42928 0.86494 -2.7099
VAL_46 -6.97563 1.06656 3.24756 -0.29166 0.21358 0.04979 1.82265 -2.50081 -0 -0 -2.43462 -0.18459 0 0 0 0 0 0.02769 0.08212 0.0161 0 -0.29658 0 1.9342 -0.05069 0.94564 -3.3287
ASN_47 -7.06046 0.70549 5.45884 -0.15356 0.00043 0.21174 3.49191 -3.03882 -0.03808 -0.3588 -3.06521 -0.24343 0 0 -0.18087 0 0 0.01284 0.00273 0 3.29263 0.23455 0 -0.93687 0.42047 0.69229 -0.55216
HIS_D_48 -7.99468 0.83131 5.14204 -0.34947 0.00314 0.37209 1.75552 -2.78356 -0.026 -0.14 -2.83128 -0.36451 0 0 -0.51682 0 0 -0.06631 0.35775 0 2.50208 -0.19153 0 -0.45461 0.53086 0.54313 -3.68084
LYS_49 -3.52306 0.21963 3.96035 -0.40116 0.05494 0.22322 1.87564 -1.91362 -0.027 -0.15023 -2.59117 -0.04088 0 0 0 0 0 -0.08381 0.00237 1.84138 0 0.3174 0 -1.5107 0.30922 0.35565 -1.08184
HIS_D_50 -4.41767 0.51106 3.69678 -0.61013 0.0743 0.53781 0.17367 -2.04723 -0 -0 -0.20342 -0.64811 0 0 0 0 0 0.00354 0.03846 0 1.66868 -0.02974 0 -0.45461 -0.07178 0.28978 -1.48861
THR_51 -4.9782 0.31734 5.4223 -0.16942 0.05654 0.06077 2.92354 -2.81632 -0.02426 -0.22297 -2.07053 -0.44216 0 0 0 0 0 0.00086 0.00679 0.17777 0 -0.11631 2.36024 -1.0874 -0.08796 0.39361 -0.29578
VAL_52 -3.21145 0.36387 2.13924 -0.2552 0.12648 0.04013 0.88063 -1.4115 -0 -0 -0.41098 0.40103 0 0 0 0 0 -0.02786 0.00017 0.83569 0 0.09117 0 1.9342 -0.07828 0.49841 1.91575
ASN_53 -2.36923 0.41196 1.32605 -0.20007 0.03574 0.31515 0.54015 -0.98095 -0 -0 0.39223 -0.4117 0 0 0 0 0 -0.00276 0.03274 0 1.89478 -0.23441 0 -0.93687 -0.45897 0.42366 -0.22251
GLY_54 -2.49727 0.37242 2.97296 -0.0001 0 0 1.17164 -1.55059 -0.03758 -0.22068 -0.37716 -0.35198 0 0 0 0 0 -0.16568 0 0 0 0.62692 0 0.83697 0.09567 0.2905 1.16604
THR_55 -1.95069 0.09887 2.36489 -0.17404 0.10398 0.1327 1.24926 -1.23283 -0 -0 -0.76369 -1.25461 0 0 0 0 0 0.04541 0.12645 0.75325 0 1.12832 2.38212 -1.0874 1.66661 0.30511 3.89372
GLY_56 -3.00828 0.27969 3.81134 -0.0014 0 0 1.61975 -1.93436 -0.05772 -0.35301 -1.41127 -0.34916 0 0 0 0 0 -0.14168 0 0 0 -1.54155 0 0.83697 1.58486 0.28995 -0.37587
GLY_57 -3.33954 0.62842 2.03173 -0.00037 0 0 0.52966 -1.298 -0.00012 -0.00067 -0.81473 -0.29288 0 0 -0.51682 0 0 -0.07481 0 0 0 0.68645 0 0.83697 0.97027 0.3858 -0.26866
ASN_58 -4.09451 0.45277 4.73195 -0.17093 0.01846 0.25177 2.13668 -2.30478 -0.01605 -0.13501 -1.83638 -0.41078 0 0 0 0 0 0.07242 0.00348 0 1.79452 0.36 0 -0.93687 1.21735 0.95706 2.09115
PRO_59 -4.05472 0.735 0.90664 -0.12778 0.0091 0.09386 0.36804 -0.70308 -0 -0 -0.71319 0.18152 0 0 0 0 0 -0.11012 0.03057 0.12302 0 -0.8107 0 -2.4119 0.34236 1.09919 -5.0422
ALA_60 -3.83903 0.43326 3.29719 -0.02133 0 0 2.35166 -1.94717 -0.00866 -0.13379 -2.25593 -0.37654 0 0 0 0 0 0.00793 0 0 0 -0.5655 0 1.8394 -0.23215 0.52288 -0.92778
PHE_61 -6.31368 1.10606 0.37164 -0.56395 0.03956 0.24272 0.81356 -1.33555 -0 -0 -1.04084 0.33642 0 0 0 0 0 0.05554 2e-05 0 2.28754 -0.10809 0 1.0402 -0.07342 0.43243 -2.70984
GLN_62 -6.34399 0.53413 4.79994 -0.29599 0.04764 0.25529 2.70183 -2.45428 -0.02743 -0.20302 -2.28499 -0.609 0 0 0 -0.57024 0 -0.05347 0.04253 0 3.72384 0.22643 0 -0.18838 0.04877 0.47083 -0.17955
ILE_63 -5.8 0.86833 0.8528 -0.45775 0.29522 0.09071 0.88974 -1.33805 -0.02137 -0.1255 -0.48726 0.02793 0 0 0 0 0 -0.06411 0.00116 0.42854 0 -0.75302 0 0.73287 -0.0752 0.55822 -4.37674
ALA_64 -3.11431 0.23629 2.60291 -0.0205 0 0 2.13384 -1.55167 -0.01349 -0.05482 -2.2589 -0.34746 0 0 0 0 0 0.01696 0 0 0 -0.44979 0 1.8394 -0.16348 0.55188 -0.59314
ARG_65 -3.54215 0.16937 3.91259 -0.65325 0.06521 0.41342 1.50606 -1.69898 -0 -0 -1.90906 0.71173 0 0 0 -1.22076 0 -0.03461 0.01905 2.53118 0 0.02889 0 -1.2888 -0.22841 0.44829 -0.77022
ILE_66 -6.72855 1.20006 2.64043 -0.51229 0.47968 0.11403 0.91212 -2.02245 -0.00763 -0.08953 -0.71778 0.25321 0 0 0 0 0 -0.04509 0.0159 0.37981 0 -0.48744 0 0.73287 -0.5507 0.58183 -3.85152
GLU_67 -4.19253 0.27396 5.08948 -0.35382 0.08289 0.69079 2.09693 -2.03236 -0.03091 -0.17824 -2.65277 -0.61246 0 0 0 -1.22076 0 -0.01955 0.04075 0 2.19348 0.24365 0 -2.7348 0.12338 0.5037 -2.68918
LYS_68 -1.13852 0.05743 0.99361 -0.33779 0.04803 0.20374 0.09807 -0.48024 -0.02981 -0.15157 -0.02402 -0.1863 0 0 0 0 0 0.01963 0.00143 1.49454 0 0.2615 0 -1.5107 0.78657 0.41117 0.51676
LEU_69 -4.41807 0.61949 2.79312 -0.45373 0.17421 0.07754 1.38881 -1.57632 -0.01468 -0.12123 -0.96079 0.04756 0 0 0 0 0 0.08688 0.00554 0.71509 0 0.27775 0 0.18072 0.46623 0.39091 -0.32098
ARG_70 -2.97109 0.32309 3.18822 -0.43155 0.0404 0.20927 1.63533 -1.66999 -0.00516 -0.05413 -2.07254 0.54911 0 0 0 0 0 0.18097 0.00135 2.12327 0 0.10053 0 -1.2888 -0.02674 0.40526 0.23681
THR_71 -4.7202 0.67765 3.05142 -0.11594 0.02948 0.05004 2.14076 -1.81728 -0.00667 -0.13622 -1.0813 -0.91559 0 0 0 0 0 -0.02302 0.05484 1.76295 0 0.1025 2.32877 -1.0874 0.00201 0.66099 0.95778
LEU_72 -5.43929 0.74297 3.22983 -0.51488 0.24215 0.14833 1.24417 -2.01221 -0.0237 -0.16478 -0.96041 0.10368 0 0 0 0 0 0.04276 0.10879 0.09617 0 -0.16075 0 0.18072 -0.18996 0.66774 -2.65867
ALA_73 -4.51416 0.35048 3.78635 -0.02019 0 0 2.20854 -2.28183 -0.00497 -0.09219 -1.70672 -0.3593 0 0 0 0 0 0.21915 0 0 0 0.22 0 1.8394 -0.1405 0.43205 -0.06387
GLU_74 -6.74297 0.43728 6.56326 -0.68544 0.11745 1.28904 2.77349 -3.06339 -0 -0 -1.4442 -0.47726 0 0 0 0 0 -0.03283 0.32127 0 3.30746 -0.18982 0 -2.7348 0.05682 0.52829 0.02366
VAL_75 -7.71228 1.02522 3.36258 -0.30972 0.19526 0.06908 2.66464 -2.69485 -0.00516 -0.05413 -1.81767 -0.09497 0 0 0 0 0 -0.06411 0.01961 0.04038 0 -0.34125 0 1.9342 -0.1248 0.55173 -3.35623
ARG_76 -6.36998 0.42713 5.83133 -0.81642 0.13931 0.56252 2.57008 -2.88474 -0.00497 -0.09219 -2.11451 0.33051 0 0 0 0 0 -0.03801 0.05319 2.70567 0 -0.11558 0 -1.2888 -0.2133 0.47286 -0.84588
ASP_77 -4.8125 0.25098 7.31762 -0.22267 0.00064 0.7257 3.23446 -3.16275 -0.02386 -0.0735 -5.74573 -0.08718 0 0 0 -0.5267 0 0.0071 0.06632 0 3.23899 0.26911 0 -2.3716 -0.27319 0.35135 -1.8374
VAL_78 -6.07567 0.3042 5.05234 -0.30691 0.18763 0.06972 2.58621 -2.9032 -0 -0 -2.23953 -0.10106 0 0 0 0 0 -0.06583 0.00552 0.08176 0 -0.29226 0 1.9342 -0.13403 0.20378 -1.69314
VAL_79 -8.94924 1.36291 4.13218 -0.33471 0.35337 0.07583 3.451 -3.17757 -0.0114 -0.11705 -2.65881 -0.17153 0 0 0 0 0 -0.06298 0.00991 0.07841 0 -0.29478 0 1.9342 -0.12893 0.50555 -4.00364
LEU_80 -6.96739 0.41654 5.64398 -0.47098 0.23105 0.10797 3.10944 -3.14976 -0 -0 -3.59904 0.2139 0 0 0 0 0 0.19493 0.0143 0.29596 0 -0.29228 0 0.18072 -0.24402 0.67925 -3.63544
LYS_81 -6.64241 0.58631 8.57573 -0.36803 0.05077 0.22149 3.83301 -3.8633 -0.02386 -0.0735 -5.05713 0.366 0 0 0 -0.5267 0 -0.03109 0.09958 2.33697 0 -0.01355 0 -1.5107 -0.41384 0.61005 -1.84421
ASN_82 -5.58437 0.28998 5.13466 -0.19129 0.03283 0.28993 1.69481 -2.48076 -0.00256 -0.03122 -1.62096 -0.28435 0 0 0 -0.57024 0 -0.049 0.00838 0 1.72005 0.074 0 -0.93687 -0.21102 0.70504 -2.01294
ARG_83 -6.49921 0.58621 5.2709 -0.74334 0.12112 0.48642 2.68471 -2.53471 -0.01653 -0.15434 -2.11732 0.02157 0 0 0 0 0 0.01767 0.01371 2.72978 0 -0.23867 0 -1.2888 0.2302 1.36346 -0.06717
SER_84 -4.76817 0.46365 3.70141 -0.03444 0 0.08444 1.60702 -1.88578 -0.04743 -0.23495 -1.07248 -0.39398 0 0 0 0 0 0.06475 2e-05 1.65198 0 0.35649 0.61209 -0.77834 2.23664 1.55318 3.11612
PHE_85 -7.79976 1.37373 2.56691 -0.77143 0.04322 0.07584 2.23761 -2.05076 -0 -0 -0.89893 -0.323 0 0 0 0 0 0.15406 0.00034 0 2.0804 0.1133 0 1.0402 1.89074 1.44822 1.1807
PRO_86 -3.14328 0.63621 1.16747 -0.12677 0.00201 0.09321 0.83372 -0.75799 -0.00867 -0.1046 0.35207 0.22717 0 0 0 0 0 -0.06076 0.02056 0.19518 0 -1.05931 0 -2.4119 -0.55894 1.03024 -3.67436
ILE_87 -6.08456 0.78284 0.72317 -0.54487 0.32286 0.15005 0.69831 -1.23403 -0 -0 -0.79003 -0.23956 0 0 0 0 0 0.00358 0.05258 0.5209 0 -0.05802 0 0.73287 -0.5345 0.39482 -5.1036
GLU_88 -3.74976 0.67508 3.7002 -0.20523 0.04201 0.29448 1.50865 -1.55954 -0 -0 -1.72691 -0.42632 0 0 0 0 0 0.0087 0.06734 0 3.14699 0.11171 0 -2.7348 -0.06411 0.51777 -0.39374
GLY_89 -2.01279 0.19712 1.1185 -0.00051 0 0 0.19821 -0.63896 -0 -0 0.24285 -0.27316 0 0 0 0 0 0.1053 0 0 0 0.53637 0 0.83697 0.65317 0.38299 1.34605
GLN_90 -3.23958 0.19862 2.82669 -0.81956 0.08985 0.83313 0.92883 -1.13016 -0 -0 -0.7475 -0.55845 0 0 0 0 0 0.03078 0.02379 0 3.47896 0.12492 0 -0.18838 1.44007 0.20866 3.50067
THR_91 -4.74735 0.47609 3.59266 -0.20297 0.10408 0.09008 2.64643 -1.97299 -0 -0 -2.38732 -1.56876 0 0 0 -0.38833 0 0.01074 0.17095 0.16982 0 0.13802 2.98886 -1.0874 0.98676 0.59036 -0.39025
THR_92 -3.52849 0.4969 1.72301 -0.17707 0.13375 0.06458 0.67502 -1.23953 -0.00667 -0.13622 -0.61262 -0.28974 0 0 0 0 0 -0.04232 0.00687 0.20381 0 -0.19445 2.28084 -1.0874 0.19789 0.59662 -0.93522
HIS_D_93 -4.73835 0.35135 4.16267 -0.38074 0.01476 0.43798 2.30956 -2.1384 -0 -0 -2.7494 -0.28856 0 0 0 -0.38833 0 0.01397 0.01501 0 1.8542 -0.20846 0 -0.45461 -0.07244 0.33358 -1.9262
ARG_94 -3.40012 0.34884 3.20249 -0.59927 0.16259 0.29069 1.38266 -1.43793 -0.0229 -0.12178 -1.75969 0.71702 0 0 -0.91739 0 0 0.1195 0.2905 2.78497 0 0.04257 0 -1.2888 -0.35428 0.4887 -0.07164
GLY_95 -4.09214 1.0573 3.21866 -0.00017 0 0 1.46139 -1.76419 -0.00015 -0.00071 -2.034 -0.24457 0 0 -1.30391 0 0 0.85342 0 0 0 0.88269 0 0.83697 0.40631 1.39757 0.67448
PRO_96 -3.99227 0.61314 2.8899 -0.1448 9e-05 0.10449 1.79932 -1.32418 -0.00864 -0.07845 -1.85166 0.21256 0 0 0 0 0 0.00809 0.01652 0.52228 0 -1.04491 0 -2.4119 0.45374 1.3761 -2.86059
SER_97 -2.44418 0.18245 1.68281 -0.02694 0.0001 0.02272 0.36603 -0.9142 -0 -0 -0.8365 -0.24626 0 0 0 0 0 -0.04842 0.00342 0.42879 0 0.03187 0.60509 -0.77834 -0.47707 0.32511 -2.12353
LEU_98 -7.19956 0.77374 4.50584 -0.48675 0.14132 0.07701 3.45315 -2.63062 -0 -0 -2.00566 0.31899 0 0 0 0 0 0.14289 0.02172 1.14544 0 -0.232 0 0.18072 -0.53741 0.33599 -1.99518
ASN_99 -2.43497 0.28015 2.30472 -0.3221 0.06545 0.62725 0.80029 -1.22157 -0 -0 0.3219 -1.39587 0 0 0 0 0 0.06428 0.12439 0 2.71103 -0.13052 0 -0.93687 -0.02224 0.47318 1.30851
SER_100 -4.07322 0.55642 5.17688 -0.03396 0 0.0611 2.1207 -2.22269 -0.01555 -0.19502 -1.36935 -1.17555 0 0 -0.95808 -0.34505 0 -0.04237 0.16443 0.22607 0 -0.23598 0.66431 -0.77834 -0.10397 0.63988 -1.93935
ASN_101 -4.34163 0.62392 4.44971 -0.19385 0.02223 0.32082 2.18486 -2.25112 -0.01024 -0.06061 -1.97853 -0.95455 0 0 0 0 0 -0.00873 0.03672 0 1.65531 -0.63612 0 -0.93687 -0.41571 0.61894 -1.87546
GLN_102 -6.78343 0.57689 6.82474 -0.26191 0.02406 0.20238 2.52811 -2.97804 -0.02254 -0.14102 -2.9708 -0.40648 0 0 -2.25762 0 0 -0.02921 0.20149 0 4.04838 -0.17022 0 -0.18838 0.01149 0.40538 -1.38675
GLU_103 -4.65921 0.48874 5.18301 -0.5506 0.1113 1.36874 2.0089 -2.21063 -0.04293 -0.34535 -3.3491 -0.23613 0 0 0 -0.34505 0 0.01625 0.1345 0 2.45934 0.46544 0 -2.7348 0.51985 0.44144 -1.27628
CYS_104 -6.17508 0.27742 3.4126 -0.03749 0 0.01425 1.9335 -1.91731 -0.00015 -0.00071 -2.91468 -0.15224 0 0 0 0 0 0.03068 0.01361 0.19675 0 -0.07157 0 3.6196 0.40403 0.45406 -0.91274
VAL_105 -8.79801 1.96915 3.16069 -0.40167 0.62338 0.09753 2.45582 -2.77787 -0 -0 -1.77602 -0.2962 0 0 0 0 0 -0.06779 0.0627 1.00268 0 -0.80413 0 1.9342 -0.24106 0.55069 -3.30592
GLY_106 -5.25399 0.34267 4.02793 -0.00026 0 0 2.40183 -2.42017 -0.00694 -0.02077 -3.66066 -0.21249 0 0 0 0 0 -0.07839 0 0 0 0.39598 0 0.83697 -0.18269 0.50517 -3.3258
LEU_107 -7.45806 0.66862 3.66713 -0.49265 0.18312 0.11336 2.62236 -2.40738 -0.0114 -0.03746 -2.54839 0.04832 0 0 0 0 0 -0.05633 0.13662 1.0263 0 -0.2758 0 0.18072 0.09035 0.40795 -4.14264
PHE_108 -10.3612 1.53341 2.6323 -0.78126 0.22737 0.47428 2.55899 -2.77566 -0.00694 -0.02077 -2.71901 0.26193 0 0 0 0 0 -0.054 0.11163 0 2.26487 -0.18734 0 1.0402 0.13144 0.81745 -4.85233
TYR_109 -9.39885 1.17799 3.79329 -0.66349 0.14163 0.36657 2.95075 -2.64425 -0.01153 -0.04341 -3.98749 -0.18195 0 0 0 0 0 -0.05476 0.02011 0 2.35603 0.00123 0.00557 1.2797 0.14524 0.98992 -3.7577
GLN_110 -8.69695 1.67033 6.32771 -0.26945 0.03202 0.22803 2.87068 -3.2601 -0.0237 -0.16478 -2.47572 -0.69589 0 0 0 0 0 0.11897 0.03343 0 3.71995 0.0637 0 -0.18838 0.49289 1.47642 1.25915
PRO_111 -6.39173 1.10304 4.60273 -0.10312 0.00014 0.07552 1.50837 -1.81092 -0.00867 -0.1046 -1.83369 0.34271 0 0 0 0 0 -0.07339 0.03077 0.16059 0 -1.07291 0 -2.4119 0.02843 1.57509 -4.3835
ASN_112 -6.70482 0.55793 5.70232 -0.21238 0.02815 0.33488 2.88958 -3.00603 -0.00296 -0.01605 -2.33721 -0.85494 0 0 0 0 0 0.00514 0.28549 0 2.91026 -0.58989 0 -0.93687 -0.02904 0.63935 -1.33711
SER_113 -4.00233 0.48196 3.68951 -0.03475 0.00056 0.06295 1.96973 -1.82897 -0 -0 -1.09057 -0.78326 0 0 0 0 0 -0.07022 0.00466 0.39286 0 0.29219 0.60064 -0.77834 0.49014 0.28837 -0.31488
SER_114 -4.17474 0.26941 4.91206 -0.02998 2e-05 0.05111 2.4523 -2.10678 -0 -0 -2.15312 -1.00399 0 0 -0.68611 -0.70985 0 -0.05079 0.00125 0.26247 0 -0.31276 0.73371 -0.77834 -0.24198 0.39745 -3.16865
GLY_115 -2.10364 0.36575 2.39752 -5e-05 0 0 0.90046 -1.12568 -0.01888 -0.08885 -0.61255 -0.41636 0 0 0 0 0 0.00986 0 0 0 0.30432 0 0.83697 -0.38823 0.31055 0.37119
ILE_116 -5.39937 0.83376 3.56419 -0.50505 0.47951 0.13062 2.09979 -1.8517 -0.00267 -0.02207 -1.4506 -0.46088 0 0 0 0 0 0.04407 0.01682 0.32151 0 0.02599 0 0.73287 0.13261 0.62643 -0.68418
SER_117 -2.38877 0.77387 3.07854 -0.02384 0 0.02366 1.30706 -1.39038 -0 -0 -0.91441 -0.42485 0 0 0 0 0 0.0369 0.0001 0.64566 0 0.22998 0.60075 -0.77834 5.90958 1.74762 8.43311
PRO_118 -4.10777 1.29328 2.98804 -0.07666 0 0.04658 1.55264 -1.43514 -0 -0 -0.79559 0.56772 0 0 0 0 0 -0.20193 0.0631 0.37436 0 -0.73484 0 -2.4119 5.83217 1.48288 4.43693
ARG_119 -6.31263 0.8141 5.34378 -0.67366 0.10956 0.39066 2.6746 -2.49733 -0.0195 -0.10882 -2.34057 0.50223 0 0 -0.68611 0 0 -0.11876 0.07691 2.87692 0 -0.14643 0 -1.2888 -0.00381 0.57027 -0.83738
GLY_120 -1.81317 0.40935 2.1824 -5e-05 0 0 0.97854 -1.03454 -0.00267 -0.02207 -0.80377 -0.41563 0 0 0 0 0 -0.08211 0 0 0 0.25176 0 0.83697 -0.09506 0.33396 0.72392
LYS_121 -2.60675 0.22958 2.60528 -0.32305 0.05274 0.19033 1.14482 -1.23988 -0 -0 -1.30001 -0.28435 0 0 0 0 0 -0.01859 0.01521 1.81526 0 0.03015 0 -1.5107 -0.07765 0.182 -1.09561
LEU_122 -5.27915 0.44289 2.7323 -0.47868 0.22301 0.09106 1.18384 -1.68971 -0.0195 -0.10882 -0.31105 0.22219 0 0 0 0 0 -0.00969 0.07347 0.50285 0 -0.37774 0 0.18072 -0.22325 0.23911 -2.60616
LEU_123 -2.12869 0.62448 1.91267 -0.47268 0.23478 0.10362 0.19941 -0.90497 -0.01966 -0.10895 -0.03811 0.03036 0 0 0 0 0 -0.03778 0.03218 0.79103 0 -0.14947 0 0.18072 -0.02988 0.79281 1.01185
PRO_124 -4.57076 0.69239 2.77558 -0.11804 0.0048 0.08756 1.24475 -1.33882 -0.02191 -0.16419 -0.49189 0.24652 0 0 0 0 0 -0.07171 0.03868 0.11963 0 -1.05884 0 -2.4119 -0.22669 0.94672 -4.3181
GLY_125 -2.42921 0.11469 2.9965 -7e-05 0 0 1.25244 -1.44433 -0.02774 -0.12593 -0.7599 -0.38787 0 0 0 0 0 -0.06194 0 0 0 0.23861 0 0.83697 0.25614 0.48335 0.94172
SER_126 -3.971 0.35488 4.47022 -0.02741 0 0.06272 1.90833 -1.95996 -0.04145 -0.28379 -1.02875 -0.69813 0 0 -0.60329 0 0 0.00977 0.00098 0.15899 0 -0.4988 0.60081 -0.77834 0.45581 0.37361 -1.49478
LEU_127 -2.52989 0.1095 2.99945 -0.45965 0.17287 0.07621 1.30854 -1.27643 -0.00252 -0.01229 -0.71332 0.37998 0 0 0 0 0 0.04935 0.01254 0.35355 0 -0.01176 0 0.18072 -0.32886 0.29025 0.59823
CYS_128 -1.28239 0.10083 1.41074 -0.08443 0.00069 0.04693 0.354 -0.67607 -0 -0 0.42658 -0.12932 0 0 0 0 0 -0.10121 0.00233 0.36559 0 0.09094 0 3.6196 -0.38375 0.15915 3.92023
GLY_129 -1.32054 0.06753 1.0969 -6e-05 0 0 0.27392 -0.6569 -0 -0 -0.1048 -0.37045 0 0 0 0 0 -0.16773 0 0 0 -1.51127 0 0.83697 -0.65766 0.16988 -2.34421
ILE_130 -4.01003 0.19624 3.15817 -0.62919 0.40411 0.13871 1.55849 -1.44924 -0.02205 -0.13188 -1.62138 0.08123 0 0 -0.60329 0 0 0.02278 0.00342 0.90928 0 -0.42079 0 0.73287 -0.53575 0.43044 -1.78785
ALA_131 -1.62545 0.36417 1.18594 -0.02865 0.01513 0 0.36095 -0.61797 -0 -0 0.0765 -0.47728 0 0 0 0 0 0.03062 0 0 0 -0.27116 0 1.8394 0.25808 0.89401 2.00429
PRO_132 -3.71756 0.87155 2.21418 -0.12601 0.01845 0.09018 0.56754 -0.97999 -0 -0 -0.71768 0.18952 0 0 -0.18087 0 0 0.15745 0.00069 0.11712 0 -0.7529 0 -2.4119 0.50378 1.51822 -2.63826
PRO_133 -4.19173 0.73336 3.30169 -0.12942 0.00013 0.09715 2.01682 -1.43179 -0 -0 -1.89912 0.20243 0 0 0 0 0 -0.02993 0.04261 0.27907 0 -1.05568 0 -2.4119 -0.08957 1.62986 -2.93604
PRO_134 -2.86373 0.38732 1.15184 -0.20013 0.00794 0.14704 0.40619 -0.69319 -0.01015 -0.05327 -0.81831 -0.02565 0 0 0 0 0 0.01155 0.00525 0.37273 0 -0.87034 0 -2.4119 -0.43071 0.96511 -4.92242
VAL:CtermProteinFull_135 -5.89866 0.95456 3.44453 -0.44399 0.63902 0.18634 1.6723 -2.26234 -0 -0 -2.66621 -1.85341 0 0 0 0 0 0 0.02613 0.09006 0 0 0 1.9342 -0.17931 0.8162 -3.54059
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

