REMARK ID 30344 DOMAINID 29695 MODEL 1 T1065s1
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 108.709
ATOM      1  N   ALA A   1      -6.082  -7.300   1.521  1.00  5.660          N  
ATOM      2  CA  ALA A   1      -5.110  -8.367   1.322  1.00  5.330          C  
ATOM      3  C   ALA A   1      -3.882  -8.136   2.183  1.00  4.260          C  
ATOM      4  O   ALA A   1      -3.578  -7.009   2.569  1.00  4.080          O  
ATOM      5  CB  ALA A   1      -4.701  -8.454  -0.141  1.00  7.590          C  
ATOM      6 1H   ALA A   1      -6.792  -7.350   0.805  1.00  6.790          H  
ATOM      7 2H   ALA A   1      -6.511  -7.402   2.430  1.00  6.790          H  
ATOM      8 3H   ALA A   1      -5.613  -6.407   1.469  1.00  6.790          H  
ATOM      9  HA  ALA A   1      -5.567  -9.308   1.626  1.00  6.400          H  
ATOM     10 1HB  ALA A   1      -3.989  -9.260  -0.273  1.00  9.110          H  
ATOM     11 2HB  ALA A   1      -5.578  -8.642  -0.756  1.00  9.110          H  
ATOM     12 3HB  ALA A   1      -4.239  -7.516  -0.444  1.00  9.110          H  
ATOM     13  N   LYS A   2      -3.174  -9.214   2.476  1.00  3.910          N  
ATOM     14  CA  LYS A   2      -1.950  -9.161   3.263  1.00  3.220          C  
ATOM     15  C   LYS A   2      -0.791  -8.746   2.370  1.00  2.780          C  
ATOM     16  O   LYS A   2      -0.823  -8.977   1.163  1.00  3.180          O  
ATOM     17  CB  LYS A   2      -1.678 -10.520   3.905  1.00  4.780          C  
ATOM     18  CG  LYS A   2      -2.731 -10.940   4.927  1.00  4.780          C  
ATOM     19  CD  LYS A   2      -2.408 -12.295   5.545  1.00  4.780          C  
ATOM     20  CE  LYS A   2      -3.470 -12.708   6.562  1.00  4.780          C  
ATOM     21  NZ  LYS A   2      -3.185 -14.046   7.150  1.00  4.780          N  
ATOM     22  H   LYS A   2      -3.485 -10.113   2.143  1.00  4.690          H  
ATOM     23  HA  LYS A   2      -2.061  -8.411   4.047  1.00  3.860          H  
ATOM     24 1HB  LYS A   2      -1.632 -11.287   3.136  1.00  5.740          H  
ATOM     25 2HB  LYS A   2      -0.711 -10.503   4.404  1.00  5.740          H  
ATOM     26 1HG  LYS A   2      -2.788 -10.192   5.720  1.00  5.740          H  
ATOM     27 2HG  LYS A   2      -3.702 -10.999   4.438  1.00  5.740          H  
ATOM     28 1HD  LYS A   2      -2.351 -13.050   4.760  1.00  5.740          H  
ATOM     29 2HD  LYS A   2      -1.441 -12.244   6.046  1.00  5.740          H  
ATOM     30 1HE  LYS A   2      -3.502 -11.970   7.363  1.00  5.740          H  
ATOM     31 2HE  LYS A   2      -4.442 -12.738   6.070  1.00  5.740          H  
ATOM     32 1HZ  LYS A   2      -3.907 -14.282   7.816  1.00  5.740          H  
ATOM     33 2HZ  LYS A   2      -3.165 -14.739   6.416  1.00  5.740          H  
ATOM     34 3HZ  LYS A   2      -2.291 -14.026   7.619  1.00  5.740          H  
ATOM     35  N   ASN A   3       0.275  -8.203   2.954  1.00  2.550          N  
ATOM     36  CA  ASN A   3       1.437  -7.809   2.155  1.00  2.750          C  
ATOM     37  C   ASN A   3       2.009  -8.987   1.371  1.00  2.790          C  
ATOM     38  O   ASN A   3       2.462  -8.823   0.235  1.00  2.600          O  
ATOM     39  CB  ASN A   3       2.522  -7.214   3.038  1.00  3.770          C  
ATOM     40  CG  ASN A   3       2.198  -5.837   3.550  1.00  3.770          C  
ATOM     41  OD1 ASN A   3       1.357  -5.121   2.997  1.00  3.770          O  
ATOM     42  ND2 ASN A   3       2.849  -5.460   4.617  1.00  3.770          N  
ATOM     43  H   ASN A   3       0.271  -8.034   3.950  1.00  3.060          H  
ATOM     44  HA  ASN A   3       1.117  -7.057   1.430  1.00  3.300          H  
ATOM     45 1HB  ASN A   3       2.694  -7.873   3.891  1.00  4.520          H  
ATOM     46 2HB  ASN A   3       3.457  -7.166   2.475  1.00  4.520          H  
ATOM     47 1HD2 ASN A   3       2.673  -4.557   5.016  1.00  4.520          H  
ATOM     48 2HD2 ASN A   3       3.518  -6.069   5.040  1.00  4.520          H  
ATOM     49  N   SER A   4       1.930 -10.191   1.941  1.00  3.280          N  
ATOM     50  CA  SER A   4       2.459 -11.398   1.311  1.00  3.580          C  
ATOM     51  C   SER A   4       1.707 -11.801   0.035  1.00  3.250          C  
ATOM     52  O   SER A   4       2.180 -12.656  -0.713  1.00  3.360          O  
ATOM     53  CB  SER A   4       2.435 -12.552   2.300  1.00  4.890          C  
ATOM     54  OG  SER A   4       1.122 -12.929   2.615  1.00  4.890          O  
ATOM     55  H   SER A   4       1.516 -10.261   2.858  1.00  3.940          H  
ATOM     56  HA  SER A   4       3.498 -11.206   1.041  1.00  4.300          H  
ATOM     57 1HB  SER A   4       2.970 -13.404   1.880  1.00  5.870          H  
ATOM     58 2HB  SER A   4       2.956 -12.256   3.209  1.00  5.870          H  
ATOM     59  HG  SER A   4       0.762 -13.320   1.814  1.00  5.870          H  
ATOM     60  N   LEU A   5       0.531 -11.210  -0.197  1.00  2.990          N  
ATOM     61  CA  LEU A   5      -0.274 -11.508  -1.371  1.00  2.790          C  
ATOM     62  C   LEU A   5      -0.037 -10.484  -2.488  1.00  2.080          C  
ATOM     63  O   LEU A   5      -0.563 -10.631  -3.594  1.00  2.090          O  
ATOM     64  CB  LEU A   5      -1.750 -11.519  -0.971  1.00  3.990          C  
ATOM     65  CG  LEU A   5      -2.108 -12.549   0.103  1.00  3.990          C  
ATOM     66  CD1 LEU A   5      -3.575 -12.419   0.467  1.00  3.990          C  
ATOM     67  CD2 LEU A   5      -1.780 -13.939  -0.408  1.00  3.990          C  
ATOM     68  H   LEU A   5       0.177 -10.503   0.443  1.00  3.590          H  
ATOM     69  HA  LEU A   5       0.000 -12.494  -1.741  1.00  3.350          H  
ATOM     70 1HB  LEU A   5      -2.000 -10.533  -0.586  1.00  4.780          H  
ATOM     71 2HB  LEU A   5      -2.357 -11.712  -1.854  1.00  4.780          H  
ATOM     72  HG  LEU A   5      -1.522 -12.350   0.997  1.00  4.780          H  
ATOM     73 1HD1 LEU A   5      -3.822 -13.144   1.243  1.00  4.780          H  
ATOM     74 2HD1 LEU A   5      -3.773 -11.430   0.827  1.00  4.780          H  
ATOM     75 3HD1 LEU A   5      -4.184 -12.610  -0.416  1.00  4.780          H  
ATOM     76 1HD2 LEU A   5      -2.019 -14.677   0.359  1.00  4.780          H  
ATOM     77 2HD2 LEU A   5      -2.365 -14.147  -1.305  1.00  4.780          H  
ATOM     78 3HD2 LEU A   5      -0.716 -13.998  -0.647  1.00  4.780          H  
ATOM     79  N   THR A   6       0.763  -9.455  -2.192  1.00  1.770          N  
ATOM     80  CA  THR A   6       1.070  -8.383  -3.134  1.00  1.420          C  
ATOM     81  C   THR A   6       2.557  -8.297  -3.415  1.00  1.170          C  
ATOM     82  O   THR A   6       3.000  -8.320  -4.573  1.00  1.080          O  
ATOM     83  CB  THR A   6       0.622  -7.008  -2.599  1.00  2.130          C  
ATOM     84  OG1 THR A   6      -0.795  -6.999  -2.385  1.00  2.130          O  
ATOM     85  CG2 THR A   6       1.012  -5.908  -3.589  1.00  2.130          C  
ATOM     86  H   THR A   6       1.182  -9.402  -1.269  1.00  2.120          H  
ATOM     87  HA  THR A   6       0.555  -8.583  -4.073  1.00  1.700          H  
ATOM     88  HB  THR A   6       1.118  -6.815  -1.644  1.00  2.550          H  
ATOM     89  HG1 THR A   6      -1.075  -6.108  -2.155  1.00  2.550          H  
ATOM     90 1HG2 THR A   6       0.703  -4.939  -3.197  1.00  2.550          H  
ATOM     91 2HG2 THR A   6       2.093  -5.912  -3.730  1.00  2.550          H  
ATOM     92 3HG2 THR A   6       0.522  -6.087  -4.544  1.00  2.550          H  
ATOM     93  N   THR A   7       3.335  -8.198  -2.343  1.00  1.130          N  
ATOM     94  CA  THR A   7       4.753  -7.983  -2.482  1.00  0.980          C  
ATOM     95  C   THR A   7       5.437  -9.191  -3.100  1.00  0.850          C  
ATOM     96  O   THR A   7       6.405  -9.014  -3.823  1.00  0.750          O  
ATOM     97  CB  THR A   7       5.371  -7.586  -1.128  1.00  1.430          C  
ATOM     98  OG1 THR A   7       5.129  -8.610  -0.157  1.00  1.430          O  
ATOM     99  CG2 THR A   7       4.739  -6.281  -0.643  1.00  1.430          C  
ATOM    100  H   THR A   7       2.929  -8.242  -1.414  1.00  1.360          H  
ATOM    101  HA  THR A   7       4.899  -7.146  -3.150  1.00  1.180          H  
ATOM    102  HB  THR A   7       6.434  -7.445  -1.244  1.00  1.720          H  
ATOM    103  HG1 THR A   7       4.166  -8.692  -0.019  1.00  1.720          H  
ATOM    104 1HG2 THR A   7       5.176  -5.999   0.310  1.00  1.720          H  
ATOM    105 2HG2 THR A   7       4.917  -5.498  -1.376  1.00  1.720          H  
ATOM    106 3HG2 THR A   7       3.664  -6.423  -0.521  1.00  1.720          H  
ATOM    107  N   LYS A   8       4.888 -10.395  -2.918  1.00  0.960          N  
ATOM    108  CA  LYS A   8       5.477 -11.593  -3.518  1.00  0.990          C  
ATOM    109  C   LYS A   8       5.538 -11.458  -5.046  1.00  0.950          C  
ATOM    110  O   LYS A   8       6.551 -11.781  -5.680  1.00  0.960          O  
ATOM    111  CB  LYS A   8       4.679 -12.833  -3.114  1.00  1.370          C  
ATOM    112  CG  LYS A   8       5.237 -14.156  -3.627  1.00  1.370          C  
ATOM    113  CD  LYS A   8       4.425 -15.337  -3.094  1.00  1.370          C  
ATOM    114  CE  LYS A   8       4.963 -16.668  -3.606  1.00  1.370          C  
ATOM    115  NZ  LYS A   8       4.183 -17.823  -3.074  1.00  1.370          N  
ATOM    116  H   LYS A   8       4.075 -10.479  -2.326  1.00  1.150          H  
ATOM    117  HA  LYS A   8       6.496 -11.699  -3.149  1.00  1.190          H  
ATOM    118 1HB  LYS A   8       4.625 -12.890  -2.025  1.00  1.650          H  
ATOM    119 2HB  LYS A   8       3.654 -12.740  -3.480  1.00  1.650          H  
ATOM    120 1HG  LYS A   8       5.199 -14.163  -4.717  1.00  1.650          H  
ATOM    121 2HG  LYS A   8       6.275 -14.260  -3.314  1.00  1.650          H  
ATOM    122 1HD  LYS A   8       4.454 -15.336  -2.003  1.00  1.650          H  
ATOM    123 2HD  LYS A   8       3.387 -15.232  -3.409  1.00  1.650          H  
ATOM    124 1HE  LYS A   8       4.912 -16.679  -4.693  1.00  1.650          H  
ATOM    125 2HE  LYS A   8       6.003 -16.774  -3.298  1.00  1.650          H  
ATOM    126 1HZ  LYS A   8       4.569 -18.684  -3.434  1.00  1.650          H  
ATOM    127 2HZ  LYS A   8       4.233 -17.828  -2.065  1.00  1.650          H  
ATOM    128 3HZ  LYS A   8       3.218 -17.741  -3.362  1.00  1.650          H  
ATOM    129  N   SER A   9       4.446 -10.968  -5.640  1.00  1.000          N  
ATOM    130  CA  SER A   9       4.395 -10.787  -7.083  1.00  1.080          C  
ATOM    131  C   SER A   9       5.393  -9.717  -7.493  1.00  0.940          C  
ATOM    132  O   SER A   9       6.111  -9.863  -8.486  1.00  0.990          O  
ATOM    133  CB  SER A   9       2.998 -10.390  -7.522  1.00  1.480          C  
ATOM    134  OG  SER A   9       2.082 -11.433  -7.308  1.00  1.480          O  
ATOM    135  H   SER A   9       3.648 -10.706  -5.076  1.00  1.200          H  
ATOM    136  HA  SER A   9       4.670 -11.725  -7.566  1.00  1.300          H  
ATOM    137 1HB  SER A   9       2.682  -9.506  -6.962  1.00  1.780          H  
ATOM    138 2HB  SER A   9       3.011 -10.121  -8.577  1.00  1.780          H  
ATOM    139  HG  SER A   9       1.230 -11.104  -7.615  1.00  1.780          H  
ATOM    140  N   LEU A  10       5.477  -8.660  -6.685  1.00  0.850          N  
ATOM    141  CA  LEU A  10       6.399  -7.575  -6.982  1.00  0.820          C  
ATOM    142  C   LEU A  10       7.837  -8.071  -6.858  1.00  0.710          C  
ATOM    143  O   LEU A  10       8.709  -7.628  -7.603  1.00  0.760          O  
ATOM    144  CB  LEU A  10       6.148  -6.404  -6.032  1.00  1.160          C  
ATOM    145  CG  LEU A  10       4.782  -5.736  -6.215  1.00  1.160          C  
ATOM    146  CD1 LEU A  10       4.583  -4.725  -5.159  1.00  1.160          C  
ATOM    147  CD2 LEU A  10       4.692  -5.088  -7.573  1.00  1.160          C  
ATOM    148  H   LEU A  10       4.856  -8.597  -5.876  1.00  1.020          H  
ATOM    149  HA  LEU A  10       6.230  -7.240  -8.003  1.00  0.980          H  
ATOM    150 1HB  LEU A  10       6.234  -6.753  -5.014  1.00  1.390          H  
ATOM    151 2HB  LEU A  10       6.909  -5.653  -6.201  1.00  1.390          H  
ATOM    152  HG  LEU A  10       4.001  -6.492  -6.118  1.00  1.390          H  
ATOM    153 1HD1 LEU A  10       3.609  -4.279  -5.289  1.00  1.390          H  
ATOM    154 2HD1 LEU A  10       4.634  -5.183  -4.184  1.00  1.390          H  
ATOM    155 3HD1 LEU A  10       5.352  -3.968  -5.245  1.00  1.390          H  
ATOM    156 1HD2 LEU A  10       3.715  -4.625  -7.685  1.00  1.390          H  
ATOM    157 2HD2 LEU A  10       5.452  -4.337  -7.651  1.00  1.390          H  
ATOM    158 3HD2 LEU A  10       4.832  -5.835  -8.361  1.00  1.390          H  
ATOM    159  N   PHE A  11       8.101  -9.010  -5.946  1.00  0.680          N  
ATOM    160  CA  PHE A  11       9.446  -9.538  -5.786  1.00  0.810          C  
ATOM    161  C   PHE A  11       9.871 -10.211  -7.078  1.00  0.900          C  
ATOM    162  O   PHE A  11      11.007 -10.067  -7.537  1.00  0.980          O  
ATOM    163  CB  PHE A  11       9.546 -10.547  -4.636  1.00  1.080          C  
ATOM    164  CG  PHE A  11       9.369  -9.941  -3.300  1.00  1.080          C  
ATOM    165  CD1 PHE A  11       9.388  -8.592  -3.175  1.00  1.080          C  
ATOM    166  CD2 PHE A  11       9.182 -10.711  -2.172  1.00  1.080          C  
ATOM    167  CE1 PHE A  11       9.211  -7.991  -1.984  1.00  1.080          C  
ATOM    168  CE2 PHE A  11       9.003 -10.115  -0.949  1.00  1.080          C  
ATOM    169  CZ  PHE A  11       9.012  -8.756  -0.856  1.00  1.080          C  
ATOM    170  H   PHE A  11       7.357  -9.337  -5.329  1.00  0.820          H  
ATOM    171  HA  PHE A  11      10.117  -8.706  -5.595  1.00  0.970          H  
ATOM    172 1HB  PHE A  11       8.786 -11.308  -4.760  1.00  1.300          H  
ATOM    173 2HB  PHE A  11      10.508 -11.047  -4.663  1.00  1.300          H  
ATOM    174  HD1 PHE A  11       9.527  -8.009  -4.057  1.00  1.300          H  
ATOM    175  HD2 PHE A  11       9.168 -11.797  -2.261  1.00  1.300          H  
ATOM    176  HE1 PHE A  11       9.217  -6.908  -1.936  1.00  1.300          H  
ATOM    177  HE2 PHE A  11       8.845 -10.720  -0.057  1.00  1.300          H  
ATOM    178  HZ  PHE A  11       8.856  -8.290   0.108  1.00  1.300          H  
ATOM    179  N   LYS A  12       8.934 -10.948  -7.688  1.00  0.980          N  
ATOM    180  CA  LYS A  12       9.243 -11.604  -8.951  1.00  1.160          C  
ATOM    181  C   LYS A  12       9.568 -10.556 -10.009  1.00  1.090          C  
ATOM    182  O   LYS A  12      10.601 -10.649 -10.682  1.00  1.190          O  
ATOM    183  CB  LYS A  12       8.083 -12.490  -9.412  1.00  1.550          C  
ATOM    184  CG  LYS A  12       8.346 -13.236 -10.718  1.00  1.550          C  
ATOM    185  CD  LYS A  12       7.187 -14.160 -11.080  1.00  1.550          C  
ATOM    186  CE  LYS A  12       7.436 -14.881 -12.402  1.00  1.550          C  
ATOM    187  NZ  LYS A  12       6.321 -15.814 -12.743  1.00  1.550          N  
ATOM    188  H   LYS A  12       8.017 -11.061  -7.253  1.00  1.180          H  
ATOM    189  HA  LYS A  12      10.121 -12.230  -8.814  1.00  1.390          H  
ATOM    190 1HB  LYS A  12       7.850 -13.218  -8.636  1.00  1.860          H  
ATOM    191 2HB  LYS A  12       7.197 -11.877  -9.558  1.00  1.860          H  
ATOM    192 1HG  LYS A  12       8.471 -12.507 -11.512  1.00  1.860          H  
ATOM    193 2HG  LYS A  12       9.260 -13.820 -10.634  1.00  1.860          H  
ATOM    194 1HD  LYS A  12       7.049 -14.900 -10.290  1.00  1.860          H  
ATOM    195 2HD  LYS A  12       6.275 -13.570 -11.164  1.00  1.860          H  
ATOM    196 1HE  LYS A  12       7.534 -14.144 -13.197  1.00  1.860          H  
ATOM    197 2HE  LYS A  12       8.363 -15.449 -12.331  1.00  1.860          H  
ATOM    198 1HZ  LYS A  12       6.519 -16.272 -13.621  1.00  1.860          H  
ATOM    199 2HZ  LYS A  12       6.230 -16.509 -12.014  1.00  1.860          H  
ATOM    200 3HZ  LYS A  12       5.458 -15.296 -12.822  1.00  1.860          H  
ATOM    201  N   GLU A  13       8.725  -9.526 -10.135  1.00  0.970          N  
ATOM    202  CA  GLU A  13       8.985  -8.513 -11.158  1.00  0.970          C  
ATOM    203  C   GLU A  13      10.303  -7.775 -10.907  1.00  0.860          C  
ATOM    204  O   GLU A  13      11.083  -7.556 -11.835  1.00  0.920          O  
ATOM    205  CB  GLU A  13       7.837  -7.501 -11.239  1.00  1.360          C  
ATOM    206  CG  GLU A  13       6.522  -8.042 -11.831  1.00  1.360          C  
ATOM    207  CD  GLU A  13       5.425  -6.984 -11.891  1.00  1.360          C  
ATOM    208  OE1 GLU A  13       5.616  -5.933 -11.353  1.00  1.360          O  
ATOM    209  OE2 GLU A  13       4.400  -7.209 -12.494  1.00  1.360          O  
ATOM    210  H   GLU A  13       7.891  -9.478  -9.540  1.00  1.160          H  
ATOM    211  HA  GLU A  13       9.060  -9.015 -12.120  1.00  1.160          H  
ATOM    212 1HB  GLU A  13       7.617  -7.146 -10.233  1.00  1.630          H  
ATOM    213 2HB  GLU A  13       8.154  -6.639 -11.830  1.00  1.630          H  
ATOM    214 1HG  GLU A  13       6.711  -8.416 -12.837  1.00  1.630          H  
ATOM    215 2HG  GLU A  13       6.185  -8.878 -11.216  1.00  1.630          H  
ATOM    216  N   MET A  14      10.598  -7.450  -9.650  1.00  0.780          N  
ATOM    217  CA  MET A  14      11.839  -6.760  -9.338  1.00  0.820          C  
ATOM    218  C   MET A  14      13.042  -7.641  -9.646  1.00  0.950          C  
ATOM    219  O   MET A  14      14.042  -7.165 -10.186  1.00  1.020          O  
ATOM    220  CB  MET A  14      11.835  -6.275  -7.886  1.00  1.130          C  
ATOM    221  CG  MET A  14      10.934  -5.101  -7.612  1.00  1.130          C  
ATOM    222  SD  MET A  14      11.149  -4.419  -5.969  1.00  1.130          S  
ATOM    223  CE  MET A  14      10.347  -5.707  -5.088  1.00  1.130          C  
ATOM    224  H   MET A  14       9.933  -7.651  -8.910  1.00  0.940          H  
ATOM    225  HA  MET A  14      11.906  -5.880  -9.978  1.00  0.980          H  
ATOM    226 1HB  MET A  14      11.467  -7.090  -7.261  1.00  1.360          H  
ATOM    227 2HB  MET A  14      12.808  -6.043  -7.545  1.00  1.360          H  
ATOM    228 1HG  MET A  14      11.118  -4.316  -8.346  1.00  1.360          H  
ATOM    229 2HG  MET A  14       9.915  -5.429  -7.704  1.00  1.360          H  
ATOM    230 1HE  MET A  14      10.360  -5.509  -4.029  1.00  1.360          H  
ATOM    231 2HE  MET A  14       9.317  -5.800  -5.431  1.00  1.360          H  
ATOM    232 3HE  MET A  14      10.877  -6.624  -5.284  1.00  1.360          H  
ATOM    233  N   THR A  15      12.926  -8.945  -9.395  1.00  1.050          N  
ATOM    234  CA  THR A  15      14.028  -9.846  -9.688  1.00  1.240          C  
ATOM    235  C   THR A  15      14.301  -9.830 -11.195  1.00  1.290          C  
ATOM    236  O   THR A  15      15.437  -9.650 -11.642  1.00  1.440          O  
ATOM    237  CB  THR A  15      13.693 -11.278  -9.231  1.00  1.660          C  
ATOM    238  OG1 THR A  15      13.462 -11.285  -7.813  1.00  1.660          O  
ATOM    239  CG2 THR A  15      14.833 -12.224  -9.568  1.00  1.660          C  
ATOM    240  H   THR A  15      12.087  -9.318  -8.951  1.00  1.260          H  
ATOM    241  HA  THR A  15      14.919  -9.497  -9.162  1.00  1.490          H  
ATOM    242  HB  THR A  15      12.788 -11.613  -9.735  1.00  1.990          H  
ATOM    243  HG1 THR A  15      12.669 -10.727  -7.626  1.00  1.990          H  
ATOM    244 1HG2 THR A  15      14.576 -13.230  -9.241  1.00  1.990          H  
ATOM    245 2HG2 THR A  15      14.998 -12.222 -10.645  1.00  1.990          H  
ATOM    246 3HG2 THR A  15      15.740 -11.897  -9.060  1.00  1.990          H  
ATOM    247  N   ILE A  16      13.229  -9.930 -11.980  1.00  1.220          N  
ATOM    248  CA  ILE A  16      13.290  -9.940 -13.440  1.00  1.320          C  
ATOM    249  C   ILE A  16      13.923  -8.667 -13.991  1.00  1.220          C  
ATOM    250  O   ILE A  16      14.725  -8.707 -14.926  1.00  1.310          O  
ATOM    251  CB  ILE A  16      11.888 -10.136 -14.037  1.00  1.810          C  
ATOM    252  CG1 ILE A  16      11.392 -11.558 -13.734  1.00  1.810          C  
ATOM    253  CG2 ILE A  16      11.904  -9.858 -15.529  1.00  1.810          C  
ATOM    254  CD1 ILE A  16       9.923 -11.757 -14.012  1.00  1.810          C  
ATOM    255  H   ILE A  16      12.316 -10.044 -11.535  1.00  1.460          H  
ATOM    256  HA  ILE A  16      13.910 -10.784 -13.745  1.00  1.580          H  
ATOM    257  HB  ILE A  16      11.201  -9.447 -13.554  1.00  2.170          H  
ATOM    258 1HG1 ILE A  16      11.957 -12.262 -14.343  1.00  2.170          H  
ATOM    259 2HG1 ILE A  16      11.580 -11.782 -12.685  1.00  2.170          H  
ATOM    260 1HG2 ILE A  16      10.901  -9.986 -15.931  1.00  2.170          H  
ATOM    261 2HG2 ILE A  16      12.238  -8.836 -15.704  1.00  2.170          H  
ATOM    262 3HG2 ILE A  16      12.585 -10.552 -16.021  1.00  2.170          H  
ATOM    263 1HD1 ILE A  16       9.650 -12.782 -13.777  1.00  2.170          H  
ATOM    264 2HD1 ILE A  16       9.342 -11.075 -13.393  1.00  2.170          H  
ATOM    265 3HD1 ILE A  16       9.719 -11.559 -15.061  1.00  2.170          H  
ATOM    266  N   GLN A  17      13.565  -7.535 -13.393  1.00  1.120          N  
ATOM    267  CA  GLN A  17      14.055  -6.218 -13.780  1.00  1.080          C  
ATOM    268  C   GLN A  17      15.508  -5.933 -13.361  1.00  1.030          C  
ATOM    269  O   GLN A  17      16.043  -4.875 -13.694  1.00  1.100          O  
ATOM    270  CB  GLN A  17      13.139  -5.151 -13.177  1.00  1.530          C  
ATOM    271  CG  GLN A  17      11.730  -5.142 -13.748  1.00  1.530          C  
ATOM    272  CD  GLN A  17      10.793  -4.224 -12.972  1.00  1.530          C  
ATOM    273  OE1 GLN A  17      11.017  -3.906 -11.797  1.00  1.530          O  
ATOM    274  NE2 GLN A  17       9.725  -3.794 -13.632  1.00  1.530          N  
ATOM    275  H   GLN A  17      12.878  -7.584 -12.640  1.00  1.340          H  
ATOM    276  HA  GLN A  17      14.001  -6.150 -14.866  1.00  1.300          H  
ATOM    277 1HB  GLN A  17      13.057  -5.323 -12.106  1.00  1.830          H  
ATOM    278 2HB  GLN A  17      13.579  -4.165 -13.320  1.00  1.830          H  
ATOM    279 1HG  GLN A  17      11.783  -4.776 -14.772  1.00  1.830          H  
ATOM    280 2HG  GLN A  17      11.326  -6.146 -13.746  1.00  1.830          H  
ATOM    281 1HE2 GLN A  17       9.061  -3.192 -13.183  1.00  1.830          H  
ATOM    282 2HE2 GLN A  17       9.576  -4.074 -14.579  1.00  1.830          H  
ATOM    283  N   GLY A  18      16.148  -6.852 -12.622  1.00  1.020          N  
ATOM    284  CA  GLY A  18      17.529  -6.650 -12.193  1.00  1.100          C  
ATOM    285  C   GLY A  18      17.670  -5.864 -10.889  1.00  1.090          C  
ATOM    286  O   GLY A  18      18.726  -5.286 -10.617  1.00  1.190          O  
ATOM    287  H   GLY A  18      15.691  -7.726 -12.363  1.00  1.220          H  
ATOM    288 1HA  GLY A  18      17.997  -7.627 -12.071  1.00  1.320          H  
ATOM    289 2HA  GLY A  18      18.076  -6.140 -12.984  1.00  1.320          H  
ATOM    290  N   ILE A  19      16.619  -5.836 -10.084  1.00  1.090          N  
ATOM    291  CA  ILE A  19      16.637  -5.113  -8.823  1.00  1.080          C  
ATOM    292  C   ILE A  19      17.148  -5.994  -7.690  1.00  1.110          C  
ATOM    293  O   ILE A  19      16.614  -7.076  -7.443  1.00  1.250          O  
ATOM    294  CB  ILE A  19      15.226  -4.631  -8.503  1.00  1.520          C  
ATOM    295  CG1 ILE A  19      14.695  -3.759  -9.642  1.00  1.520          C  
ATOM    296  CG2 ILE A  19      15.171  -3.930  -7.209  1.00  1.520          C  
ATOM    297  CD1 ILE A  19      15.536  -2.529  -9.913  1.00  1.520          C  
ATOM    298  H   ILE A  19      15.766  -6.334 -10.337  1.00  1.310          H  
ATOM    299  HA  ILE A  19      17.297  -4.253  -8.920  1.00  1.300          H  
ATOM    300  HB  ILE A  19      14.614  -5.477  -8.460  1.00  1.820          H  
ATOM    301 1HG1 ILE A  19      14.659  -4.362 -10.548  1.00  1.820          H  
ATOM    302 2HG1 ILE A  19      13.679  -3.440  -9.399  1.00  1.820          H  
ATOM    303 1HG2 ILE A  19      14.147  -3.627  -6.995  1.00  1.820          H  
ATOM    304 2HG2 ILE A  19      15.522  -4.586  -6.428  1.00  1.820          H  
ATOM    305 3HG2 ILE A  19      15.810  -3.053  -7.258  1.00  1.820          H  
ATOM    306 1HD1 ILE A  19      15.098  -1.968 -10.737  1.00  1.820          H  
ATOM    307 2HD1 ILE A  19      15.566  -1.899  -9.017  1.00  1.820          H  
ATOM    308 3HD1 ILE A  19      16.548  -2.834 -10.180  1.00  1.820          H  
ATOM    309  N   LYS A  20      18.200  -5.549  -7.010  1.00  1.070          N  
ATOM    310  CA  LYS A  20      18.777  -6.343  -5.932  1.00  1.170          C  
ATOM    311  C   LYS A  20      18.183  -6.017  -4.562  1.00  1.000          C  
ATOM    312  O   LYS A  20      18.249  -4.877  -4.085  1.00  0.920          O  
ATOM    313  CB  LYS A  20      20.295  -6.160  -5.892  1.00  1.600          C  
ATOM    314  CG  LYS A  20      21.006  -7.021  -4.851  1.00  1.600          C  
ATOM    315  CD  LYS A  20      22.520  -6.825  -4.902  1.00  1.600          C  
ATOM    316  CE  LYS A  20      23.221  -7.683  -3.861  1.00  1.600          C  
ATOM    317  NZ  LYS A  20      24.699  -7.509  -3.902  1.00  1.600          N  
ATOM    318  H   LYS A  20      18.605  -4.656  -7.257  1.00  1.280          H  
ATOM    319  HA  LYS A  20      18.568  -7.395  -6.136  1.00  1.400          H  
ATOM    320 1HB  LYS A  20      20.715  -6.402  -6.870  1.00  1.920          H  
ATOM    321 2HB  LYS A  20      20.532  -5.117  -5.683  1.00  1.920          H  
ATOM    322 1HG  LYS A  20      20.647  -6.756  -3.855  1.00  1.920          H  
ATOM    323 2HG  LYS A  20      20.776  -8.070  -5.031  1.00  1.920          H  
ATOM    324 1HD  LYS A  20      22.891  -7.089  -5.893  1.00  1.920          H  
ATOM    325 2HD  LYS A  20      22.755  -5.777  -4.713  1.00  1.920          H  
ATOM    326 1HE  LYS A  20      22.860  -7.407  -2.872  1.00  1.920          H  
ATOM    327 2HE  LYS A  20      22.985  -8.731  -4.044  1.00  1.920          H  
ATOM    328 1HZ  LYS A  20      25.126  -8.093  -3.197  1.00  1.920          H  
ATOM    329 2HZ  LYS A  20      25.045  -7.774  -4.814  1.00  1.920          H  
ATOM    330 3HZ  LYS A  20      24.930  -6.542  -3.723  1.00  1.920          H  
ATOM    331  N   PHE A  21      17.594  -7.029  -3.941  1.00  1.030          N  
ATOM    332  CA  PHE A  21      17.002  -6.901  -2.616  1.00  0.940          C  
ATOM    333  C   PHE A  21      16.886  -8.299  -2.013  1.00  0.930          C  
ATOM    334  O   PHE A  21      16.978  -9.295  -2.731  1.00  1.480          O  
ATOM    335  CB  PHE A  21      15.622  -6.243  -2.686  1.00  1.350          C  
ATOM    336  CG  PHE A  21      14.615  -7.079  -3.367  1.00  1.350          C  
ATOM    337  CD1 PHE A  21      13.773  -7.890  -2.623  1.00  1.350          C  
ATOM    338  CD2 PHE A  21      14.542  -7.125  -4.736  1.00  1.350          C  
ATOM    339  CE1 PHE A  21      12.885  -8.715  -3.234  1.00  1.350          C  
ATOM    340  CE2 PHE A  21      13.663  -7.958  -5.352  1.00  1.350          C  
ATOM    341  CZ  PHE A  21      12.838  -8.756  -4.602  1.00  1.350          C  
ATOM    342  H   PHE A  21      17.561  -7.924  -4.408  1.00  1.240          H  
ATOM    343  HA  PHE A  21      17.658  -6.299  -1.986  1.00  1.130          H  
ATOM    344 1HB  PHE A  21      15.284  -6.065  -1.682  1.00  1.620          H  
ATOM    345 2HB  PHE A  21      15.681  -5.279  -3.196  1.00  1.620          H  
ATOM    346  HD1 PHE A  21      13.836  -7.863  -1.538  1.00  1.620          H  
ATOM    347  HD2 PHE A  21      15.206  -6.509  -5.327  1.00  1.620          H  
ATOM    348  HE1 PHE A  21      12.234  -9.345  -2.638  1.00  1.620          H  
ATOM    349  HE2 PHE A  21      13.627  -8.004  -6.439  1.00  1.620          H  
ATOM    350  HZ  PHE A  21      12.162  -9.420  -5.101  1.00  1.620          H  
ATOM    351  N   THR A  22      16.651  -8.377  -0.715  1.00  1.410          N  
ATOM    352  CA  THR A  22      16.385  -9.665  -0.090  1.00  1.600          C  
ATOM    353  C   THR A  22      14.953  -9.659   0.452  1.00  2.470          C  
ATOM    354  O   THR A  22      14.664  -8.828   1.299  1.00  3.220          O  
ATOM    355  CB  THR A  22      17.364  -9.927   1.063  1.00  2.160          C  
ATOM    356  OG1 THR A  22      18.703  -9.946   0.562  1.00  2.160          O  
ATOM    357  CG2 THR A  22      17.048 -11.240   1.729  1.00  2.160          C  
ATOM    358  H   THR A  22      16.628  -7.534  -0.162  1.00  1.690          H  
ATOM    359  HA  THR A  22      16.534 -10.446  -0.824  1.00  1.920          H  
ATOM    360  HB  THR A  22      17.277  -9.134   1.792  1.00  2.600          H  
ATOM    361  HG1 THR A  22      18.771 -10.591  -0.148  1.00  2.600          H  
ATOM    362 1HG2 THR A  22      17.742 -11.413   2.552  1.00  2.600          H  
ATOM    363 2HG2 THR A  22      16.053 -11.204   2.106  1.00  2.600          H  
ATOM    364 3HG2 THR A  22      17.134 -12.051   1.008  1.00  2.600          H  
ATOM    365  N   PRO A  23      14.033 -10.545   0.003  1.00  2.910          N  
ATOM    366  CA  PRO A  23      12.632 -10.636   0.440  1.00  3.900          C  
ATOM    367  C   PRO A  23      12.455 -10.629   1.964  1.00  4.260          C  
ATOM    368  O   PRO A  23      11.511 -10.044   2.502  1.00  4.890          O  
ATOM    369  CB  PRO A  23      12.214 -11.982  -0.155  1.00  5.850          C  
ATOM    370  CG  PRO A  23      13.038 -12.106  -1.411  1.00  5.850          C  
ATOM    371  CD  PRO A  23      14.384 -11.504  -1.066  1.00  5.850          C  
ATOM    372  HA  PRO A  23      12.050  -9.829  -0.024  1.00  4.680          H  
ATOM    373 1HB  PRO A  23      12.412 -12.787   0.571  1.00  7.020          H  
ATOM    374 2HB  PRO A  23      11.142 -11.993  -0.348  1.00  7.020          H  
ATOM    375 1HG  PRO A  23      13.116 -13.164  -1.702  1.00  7.020          H  
ATOM    376 2HG  PRO A  23      12.539 -11.594  -2.239  1.00  7.020          H  
ATOM    377 1HD  PRO A  23      15.076 -12.275  -0.697  1.00  7.020          H  
ATOM    378 2HD  PRO A  23      14.763 -10.976  -1.962  1.00  7.020          H  
ATOM    379  N   GLU A  24      13.423 -11.215   2.666  1.00  4.320          N  
ATOM    380  CA  GLU A  24      13.409 -11.314   4.123  1.00  5.120          C  
ATOM    381  C   GLU A  24      13.547  -9.952   4.785  1.00  5.420          C  
ATOM    382  O   GLU A  24      13.181  -9.771   5.948  1.00  5.950          O  
ATOM    383  CB  GLU A  24      14.546 -12.219   4.601  1.00  6.850          C  
ATOM    384  CG  GLU A  24      14.407 -13.678   4.186  1.00  6.850          C  
ATOM    385  CD  GLU A  24      15.560 -14.544   4.648  1.00  6.850          C  
ATOM    386  OE1 GLU A  24      16.498 -14.017   5.199  1.00  6.850          O  
ATOM    387  OE2 GLU A  24      15.498 -15.734   4.445  1.00  6.850          O  
ATOM    388  H   GLU A  24      14.182 -11.655   2.173  1.00  5.180          H  
ATOM    389  HA  GLU A  24      12.456 -11.747   4.430  1.00  6.140          H  
ATOM    390 1HB  GLU A  24      15.496 -11.840   4.243  1.00  8.220          H  
ATOM    391 2HB  GLU A  24      14.585 -12.191   5.689  1.00  8.220          H  
ATOM    392 1HG  GLU A  24      13.480 -14.073   4.601  1.00  8.220          H  
ATOM    393 2HG  GLU A  24      14.335 -13.723   3.099  1.00  8.220          H  
ATOM    394  N   ASN A  25      14.126  -9.015   4.046  1.00  5.440          N  
ATOM    395  CA  ASN A  25      14.407  -7.676   4.499  1.00  6.050          C  
ATOM    396  C   ASN A  25      13.492  -6.648   3.833  1.00  6.050          C  
ATOM    397  O   ASN A  25      13.869  -5.484   3.687  1.00  6.490          O  
ATOM    398  CB  ASN A  25      15.867  -7.352   4.255  1.00  8.230          C  
ATOM    399  CG  ASN A  25      16.800  -8.197   5.107  1.00  8.230          C  
ATOM    400  OD1 ASN A  25      16.529  -8.451   6.287  1.00  8.230          O  
ATOM    401  ND2 ASN A  25      17.900  -8.624   4.532  1.00  8.230          N  
ATOM    402  H   ASN A  25      14.364  -9.221   3.081  1.00  6.530          H  
ATOM    403  HA  ASN A  25      14.216  -7.628   5.572  1.00  7.260          H  
ATOM    404 1HB  ASN A  25      16.099  -7.520   3.205  1.00  9.870          H  
ATOM    405 2HB  ASN A  25      16.047  -6.309   4.462  1.00  9.870          H  
ATOM    406 1HD2 ASN A  25      18.552  -9.180   5.048  1.00  9.870          H  
ATOM    407 2HD2 ASN A  25      18.093  -8.379   3.583  1.00  9.870          H  
ATOM    408  N   VAL A  26      12.308  -7.049   3.380  1.00  5.930          N  
ATOM    409  CA  VAL A  26      11.437  -6.052   2.764  1.00  6.350          C  
ATOM    410  C   VAL A  26      10.329  -5.569   3.703  1.00  7.140          C  
ATOM    411  O   VAL A  26       9.637  -6.371   4.330  1.00  7.370          O  
ATOM    412  CB  VAL A  26      10.828  -6.617   1.483  1.00  8.720          C  
ATOM    413  CG1 VAL A  26       9.901  -5.575   0.853  1.00  8.720          C  
ATOM    414  CG2 VAL A  26      11.943  -7.028   0.587  1.00  8.720          C  
ATOM    415  H   VAL A  26      12.018  -8.029   3.435  1.00  7.120          H  
ATOM    416  HA  VAL A  26      12.039  -5.187   2.483  1.00  7.620          H  
ATOM    417  HB  VAL A  26      10.230  -7.493   1.717  1.00 10.470          H  
ATOM    418 1HG1 VAL A  26       9.463  -5.942  -0.039  1.00 10.470          H  
ATOM    419 2HG1 VAL A  26       9.125  -5.361   1.546  1.00 10.470          H  
ATOM    420 3HG1 VAL A  26      10.459  -4.663   0.627  1.00 10.470          H  
ATOM    421 1HG2 VAL A  26      11.564  -7.446  -0.335  1.00 10.470          H  
ATOM    422 2HG2 VAL A  26      12.545  -6.196   0.382  1.00 10.470          H  
ATOM    423 3HG2 VAL A  26      12.528  -7.761   1.099  1.00 10.470          H  
ATOM    424  N   VAL A  27      10.181  -4.244   3.812  1.00  7.810          N  
ATOM    425  CA  VAL A  27       9.135  -3.627   4.630  1.00  8.780          C  
ATOM    426  C   VAL A  27       7.823  -3.692   3.856  1.00  9.450          C  
ATOM    427  O   VAL A  27       6.770  -4.048   4.387  1.00 10.140          O  
ATOM    428  CB  VAL A  27       9.460  -2.137   4.908  1.00 11.900          C  
ATOM    429  CG1 VAL A  27       8.350  -1.461   5.628  1.00 11.900          C  
ATOM    430  CG2 VAL A  27      10.704  -2.010   5.650  1.00 11.900          C  
ATOM    431  H   VAL A  27      10.784  -3.628   3.270  1.00  9.370          H  
ATOM    432  HA  VAL A  27       9.039  -4.172   5.568  1.00 10.540          H  
ATOM    433  HB  VAL A  27       9.567  -1.661   3.994  1.00 14.280          H  
ATOM    434 1HG1 VAL A  27       8.589  -0.406   5.775  1.00 14.280          H  
ATOM    435 2HG1 VAL A  27       7.483  -1.551   5.025  1.00 14.280          H  
ATOM    436 3HG1 VAL A  27       8.186  -1.934   6.593  1.00 14.280          H  
ATOM    437 1HG2 VAL A  27      10.947  -0.964   5.801  1.00 14.280          H  
ATOM    438 2HG2 VAL A  27      10.614  -2.506   6.613  1.00 14.280          H  
ATOM    439 3HG2 VAL A  27      11.457  -2.472   5.062  1.00 14.280          H  
ATOM    440  N   GLY A  28       7.915  -3.343   2.575  1.00  9.460          N  
ATOM    441  CA  GLY A  28       6.764  -3.376   1.680  1.00 10.330          C  
ATOM    442  C   GLY A  28       7.106  -2.893   0.273  1.00 10.390          C  
ATOM    443  O   GLY A  28       8.220  -2.441   0.002  1.00 10.040          O  
ATOM    444  H   GLY A  28       8.831  -3.043   2.239  1.00 11.350          H  
ATOM    445 1HA  GLY A  28       6.380  -4.394   1.633  1.00 12.400          H  
ATOM    446 2HA  GLY A  28       5.971  -2.760   2.092  1.00 12.400          H  
ATOM    447  N   ALA A  29       6.150  -3.014  -0.638  1.00 11.070          N  
ATOM    448  CA  ALA A  29       6.367  -2.579  -2.015  1.00 11.450          C  
ATOM    449  C   ALA A  29       5.034  -2.341  -2.727  1.00 12.170          C  
ATOM    450  O   ALA A  29       4.022  -2.955  -2.376  1.00 12.690          O  
ATOM    451  CB  ALA A  29       7.207  -3.610  -2.777  1.00 15.880          C  
ATOM    452  H   ALA A  29       5.254  -3.398  -0.376  1.00 13.280          H  
ATOM    453  HA  ALA A  29       6.900  -1.634  -1.983  1.00 13.740          H  
ATOM    454 1HB  ALA A  29       7.381  -3.248  -3.789  1.00 19.050          H  
ATOM    455 2HB  ALA A  29       8.162  -3.747  -2.276  1.00 19.050          H  
ATOM    456 3HB  ALA A  29       6.685  -4.561  -2.818  1.00 19.050          H  
ATOM    457  N   ALA A  30       5.054  -1.505  -3.770  1.00 12.370          N  
ATOM    458  CA  ALA A  30       3.852  -1.270  -4.588  1.00 13.210          C  
ATOM    459  C   ALA A  30       4.177  -0.895  -6.020  1.00 13.630          C  
ATOM    460  O   ALA A  30       5.229  -0.339  -6.306  1.00 13.280          O  
ATOM    461  CB  ALA A  30       3.021  -0.164  -4.002  1.00 18.160          C  
ATOM    462  H   ALA A  30       5.930  -1.024  -3.977  1.00 14.840          H  
ATOM    463  HA  ALA A  30       3.259  -2.181  -4.592  1.00 15.850          H  
ATOM    464 1HB  ALA A  30       2.116  -0.024  -4.596  1.00 21.790          H  
ATOM    465 2HB  ALA A  30       2.755  -0.437  -3.003  1.00 21.790          H  
ATOM    466 3HB  ALA A  30       3.589   0.756  -4.002  1.00 21.790          H  
ATOM    467  N   LYS A  31       3.255  -1.157  -6.934  1.00 14.530          N  
ATOM    468  CA  LYS A  31       3.479  -0.730  -8.313  1.00 15.130          C  
ATOM    469  C   LYS A  31       2.912   0.673  -8.556  1.00 15.860          C  
ATOM    470  O   LYS A  31       1.765   0.964  -8.209  1.00 16.400          O  
ATOM    471  CB  LYS A  31       2.897  -1.738  -9.301  1.00 20.940          C  
ATOM    472  CG  LYS A  31       3.197  -1.417 -10.760  1.00 20.940          C  
ATOM    473  CD  LYS A  31       2.604  -2.455 -11.708  1.00 20.940          C  
ATOM    474  CE  LYS A  31       3.355  -3.788 -11.633  1.00 20.940          C  
ATOM    475  NZ  LYS A  31       2.841  -4.773 -12.642  1.00 20.940          N  
ATOM    476  H   LYS A  31       2.400  -1.632  -6.681  1.00 17.440          H  
ATOM    477  HA  LYS A  31       4.552  -0.681  -8.496  1.00 18.160          H  
ATOM    478 1HB  LYS A  31       3.302  -2.723  -9.096  1.00 25.130          H  
ATOM    479 2HB  LYS A  31       1.815  -1.788  -9.181  1.00 25.130          H  
ATOM    480 1HG  LYS A  31       2.779  -0.444 -11.008  1.00 25.130          H  
ATOM    481 2HG  LYS A  31       4.282  -1.369 -10.906  1.00 25.130          H  
ATOM    482 1HD  LYS A  31       1.557  -2.619 -11.462  1.00 25.130          H  
ATOM    483 2HD  LYS A  31       2.667  -2.079 -12.729  1.00 25.130          H  
ATOM    484 1HE  LYS A  31       4.415  -3.613 -11.822  1.00 25.130          H  
ATOM    485 2HE  LYS A  31       3.242  -4.215 -10.637  1.00 25.130          H  
ATOM    486 1HZ  LYS A  31       3.382  -5.659 -12.562  1.00 25.130          H  
ATOM    487 2HZ  LYS A  31       1.869  -4.963 -12.477  1.00 25.130          H  
ATOM    488 3HZ  LYS A  31       2.961  -4.400 -13.566  1.00 25.130          H  
ATOM    489  N   ASP A  32       3.751   1.536  -9.125  1.00 15.980          N  
ATOM    490  CA  ASP A  32       3.445   2.915  -9.487  1.00 16.820          C  
ATOM    491  C   ASP A  32       2.576   2.990 -10.727  1.00 18.030          C  
ATOM    492  O   ASP A  32       2.495   2.042 -11.501  1.00 18.280          O  
ATOM    493  CB  ASP A  32       4.747   3.679  -9.775  1.00 23.210          C  
ATOM    494  CG  ASP A  32       4.618   5.233  -9.900  1.00 23.210          C  
ATOM    495  OD1 ASP A  32       3.565   5.780  -9.664  1.00 23.210          O  
ATOM    496  OD2 ASP A  32       5.551   5.822 -10.375  1.00 23.210          O  
ATOM    497  H   ASP A  32       4.685   1.209  -9.352  1.00 19.180          H  
ATOM    498  HA  ASP A  32       2.923   3.383  -8.656  1.00 20.180          H  
ATOM    499 1HB  ASP A  32       5.466   3.454  -8.990  1.00 27.850          H  
ATOM    500 2HB  ASP A  32       5.174   3.290 -10.698  1.00 27.850          H  
ATOM    501  N   ASN A  33       2.006   4.158 -10.974  1.00 18.860          N  
ATOM    502  CA  ASN A  33       1.229   4.391 -12.189  1.00 20.090          C  
ATOM    503  C   ASN A  33       2.147   4.335 -13.416  1.00 20.430          C  
ATOM    504  O   ASN A  33       1.706   4.039 -14.525  1.00 21.320          O  
ATOM    505  CB  ASN A  33       0.484   5.710 -12.117  1.00 27.630          C  
ATOM    506  CG  ASN A  33      -0.713   5.672 -11.189  1.00 27.630          C  
ATOM    507  OD1 ASN A  33      -1.252   4.601 -10.876  1.00 27.630          O  
ATOM    508  ND2 ASN A  33      -1.150   6.827 -10.759  1.00 27.630          N  
ATOM    509  H   ASN A  33       2.156   4.911 -10.304  1.00 22.630          H  
ATOM    510  HA  ASN A  33       0.497   3.588 -12.292  1.00 24.110          H  
ATOM    511 1HB  ASN A  33       1.163   6.482 -11.776  1.00 33.160          H  
ATOM    512 2HB  ASN A  33       0.149   5.990 -13.115  1.00 33.160          H  
ATOM    513 1HD2 ASN A  33      -1.946   6.868 -10.155  1.00 33.160          H  
ATOM    514 2HD2 ASN A  33      -0.689   7.669 -11.039  1.00 33.160          H  
ATOM    515  N   SER A  34       3.438   4.602 -13.193  1.00 19.800          N  
ATOM    516  CA  SER A  34       4.469   4.563 -14.226  1.00 20.130          C  
ATOM    517  C   SER A  34       4.893   3.137 -14.574  1.00 19.570          C  
ATOM    518  O   SER A  34       5.667   2.930 -15.507  1.00 19.870          O  
ATOM    519  CB  SER A  34       5.719   5.284 -13.764  1.00 28.050          C  
ATOM    520  OG  SER A  34       6.359   4.572 -12.719  1.00 28.050          O  
ATOM    521  H   SER A  34       3.712   4.855 -12.251  1.00 23.760          H  
ATOM    522  HA  SER A  34       4.078   5.040 -15.124  1.00 24.160          H  
ATOM    523 1HB  SER A  34       6.400   5.381 -14.607  1.00 33.660          H  
ATOM    524 2HB  SER A  34       5.468   6.289 -13.422  1.00 33.660          H  
ATOM    525  HG  SER A  34       6.085   5.025 -11.879  1.00 33.660          H  
ATOM    526  N   GLY A  35       4.466   2.164 -13.772  1.00 18.790          N  
ATOM    527  CA  GLY A  35       4.876   0.780 -13.939  1.00 18.220          C  
ATOM    528  C   GLY A  35       6.103   0.434 -13.087  1.00 17.070          C  
ATOM    529  O   GLY A  35       6.461  -0.740 -12.957  1.00 16.500          O  
ATOM    530  H   GLY A  35       3.807   2.363 -13.022  1.00 22.550          H  
ATOM    531 1HA  GLY A  35       4.046   0.132 -13.657  1.00 21.860          H  
ATOM    532 2HA  GLY A  35       5.090   0.588 -14.989  1.00 21.860          H  
ATOM    533  N   LYS A  36       6.755   1.446 -12.503  1.00 16.790          N  
ATOM    534  CA  LYS A  36       7.927   1.200 -11.665  1.00 15.770          C  
ATOM    535  C   LYS A  36       7.492   0.686 -10.302  1.00 14.770          C  
ATOM    536  O   LYS A  36       6.385   0.969  -9.854  1.00 14.880          O  
ATOM    537  CB  LYS A  36       8.762   2.470 -11.517  1.00 22.490          C  
ATOM    538  CG  LYS A  36       9.401   2.940 -12.823  1.00 22.490          C  
ATOM    539  CD  LYS A  36      10.227   4.204 -12.627  1.00 22.490          C  
ATOM    540  CE  LYS A  36      10.840   4.668 -13.942  1.00 22.490          C  
ATOM    541  NZ  LYS A  36      11.621   5.924 -13.779  1.00 22.490          N  
ATOM    542  H   LYS A  36       6.455   2.415 -12.650  1.00 20.150          H  
ATOM    543  HA  LYS A  36       8.541   0.431 -12.136  1.00 18.920          H  
ATOM    544 1HB  LYS A  36       8.132   3.277 -11.139  1.00 26.980          H  
ATOM    545 2HB  LYS A  36       9.555   2.302 -10.787  1.00 26.980          H  
ATOM    546 1HG  LYS A  36      10.040   2.152 -13.219  1.00 26.980          H  
ATOM    547 2HG  LYS A  36       8.611   3.144 -13.551  1.00 26.980          H  
ATOM    548 1HD  LYS A  36       9.584   4.996 -12.234  1.00 26.980          H  
ATOM    549 2HD  LYS A  36      11.026   4.015 -11.908  1.00 26.980          H  
ATOM    550 1HE  LYS A  36      11.500   3.889 -14.323  1.00 26.980          H  
ATOM    551 2HE  LYS A  36      10.042   4.840 -14.665  1.00 26.980          H  
ATOM    552 1HZ  LYS A  36      12.009   6.199 -14.671  1.00 26.980          H  
ATOM    553 2HZ  LYS A  36      11.013   6.655 -13.437  1.00 26.980          H  
ATOM    554 3HZ  LYS A  36      12.371   5.772 -13.119  1.00 26.980          H  
ATOM    555  N   ILE A  37       8.350  -0.072  -9.631  1.00 13.900          N  
ATOM    556  CA  ILE A  37       7.980  -0.550  -8.301  1.00 12.990          C  
ATOM    557  C   ILE A  37       8.622   0.283  -7.206  1.00 12.190          C  
ATOM    558  O   ILE A  37       9.825   0.533  -7.218  1.00 11.950          O  
ATOM    559  CB  ILE A  37       8.309  -2.045  -8.137  1.00 18.550          C  
ATOM    560  CG1 ILE A  37       7.504  -2.816  -9.181  1.00 18.550          C  
ATOM    561  CG2 ILE A  37       7.949  -2.539  -6.703  1.00 18.550          C  
ATOM    562  CD1 ILE A  37       7.890  -4.264  -9.323  1.00 18.550          C  
ATOM    563  H   ILE A  37       9.246  -0.309 -10.030  1.00 16.680          H  
ATOM    564  HA  ILE A  37       6.905  -0.455  -8.189  1.00 15.590          H  
ATOM    565  HB  ILE A  37       9.367  -2.216  -8.326  1.00 22.260          H  
ATOM    566 1HG1 ILE A  37       6.453  -2.753  -8.917  1.00 22.260          H  
ATOM    567 2HG1 ILE A  37       7.636  -2.342 -10.153  1.00 22.260          H  
ATOM    568 1HG2 ILE A  37       8.173  -3.597  -6.618  1.00 22.260          H  
ATOM    569 2HG2 ILE A  37       8.529  -1.989  -5.964  1.00 22.260          H  
ATOM    570 3HG2 ILE A  37       6.889  -2.379  -6.520  1.00 22.260          H  
ATOM    571 1HD1 ILE A  37       7.267  -4.720 -10.082  1.00 22.260          H  
ATOM    572 2HD1 ILE A  37       8.933  -4.339  -9.628  1.00 22.260          H  
ATOM    573 3HD1 ILE A  37       7.749  -4.786  -8.382  1.00 22.260          H  
ATOM    574  N   ILE A  38       7.779   0.731  -6.284  1.00 11.950          N  
ATOM    575  CA  ILE A  38       8.138   1.554  -5.145  1.00 11.300          C  
ATOM    576  C   ILE A  38       8.537   0.570  -4.067  1.00 10.350          C  
ATOM    577  O   ILE A  38       7.762  -0.333  -3.747  1.00 10.260          O  
ATOM    578  CB  ILE A  38       6.924   2.395  -4.701  1.00 16.080          C  
ATOM    579  CG1 ILE A  38       6.411   3.209  -5.922  1.00 16.080          C  
ATOM    580  CG2 ILE A  38       7.279   3.311  -3.509  1.00 16.080          C  
ATOM    581  CD1 ILE A  38       7.413   4.146  -6.533  1.00 16.080          C  
ATOM    582  H   ILE A  38       6.811   0.458  -6.376  1.00 14.340          H  
ATOM    583  HA  ILE A  38       8.980   2.197  -5.392  1.00 13.560          H  
ATOM    584  HB  ILE A  38       6.117   1.724  -4.407  1.00 19.300          H  
ATOM    585 1HG1 ILE A  38       6.088   2.497  -6.689  1.00 19.300          H  
ATOM    586 2HG1 ILE A  38       5.565   3.795  -5.621  1.00 19.300          H  
ATOM    587 1HG2 ILE A  38       6.401   3.885  -3.213  1.00 19.300          H  
ATOM    588 2HG2 ILE A  38       7.612   2.698  -2.672  1.00 19.300          H  
ATOM    589 3HG2 ILE A  38       8.074   3.989  -3.792  1.00 19.300          H  
ATOM    590 1HD1 ILE A  38       6.960   4.662  -7.382  1.00 19.300          H  
ATOM    591 2HD1 ILE A  38       7.698   4.867  -5.791  1.00 19.300          H  
ATOM    592 3HD1 ILE A  38       8.286   3.588  -6.868  1.00 19.300          H  
ATOM    593  N   PHE A  39       9.749   0.699  -3.543  1.00  9.830          N  
ATOM    594  CA  PHE A  39      10.250  -0.314  -2.611  1.00  9.040          C  
ATOM    595  C   PHE A  39      10.768   0.197  -1.269  1.00  8.590          C  
ATOM    596  O   PHE A  39      11.581   1.119  -1.198  1.00  8.620          O  
ATOM    597  CB  PHE A  39      11.361  -1.070  -3.329  1.00 12.970          C  
ATOM    598  CG  PHE A  39      12.016  -2.120  -2.557  1.00 12.970          C  
ATOM    599  CD1 PHE A  39      11.456  -3.357  -2.446  1.00 12.970          C  
ATOM    600  CD2 PHE A  39      13.212  -1.877  -1.949  1.00 12.970          C  
ATOM    601  CE1 PHE A  39      12.091  -4.336  -1.751  1.00 12.970          C  
ATOM    602  CE2 PHE A  39      13.852  -2.843  -1.252  1.00 12.970          C  
ATOM    603  CZ  PHE A  39      13.301  -4.066  -1.151  1.00 12.970          C  
ATOM    604  H   PHE A  39      10.340   1.473  -3.858  1.00 11.800          H  
ATOM    605  HA  PHE A  39       9.436  -1.011  -2.399  1.00 10.850          H  
ATOM    606 1HB  PHE A  39      10.947  -1.527  -4.229  1.00 15.570          H  
ATOM    607 2HB  PHE A  39      12.117  -0.374  -3.656  1.00 15.570          H  
ATOM    608  HD1 PHE A  39      10.501  -3.543  -2.927  1.00 15.570          H  
ATOM    609  HD2 PHE A  39      13.647  -0.897  -2.030  1.00 15.570          H  
ATOM    610  HE1 PHE A  39      11.642  -5.320  -1.677  1.00 15.570          H  
ATOM    611  HE2 PHE A  39      14.810  -2.636  -0.780  1.00 15.570          H  
ATOM    612  HZ  PHE A  39      13.823  -4.819  -0.593  1.00 15.570          H  
ATOM    613  N   LEU A  40      10.294  -0.413  -0.186  1.00  8.360          N  
ATOM    614  CA  LEU A  40      10.709  -0.033   1.156  1.00  8.060          C  
ATOM    615  C   LEU A  40      11.592  -1.102   1.798  1.00  7.890          C  
ATOM    616  O   LEU A  40      11.118  -2.203   2.117  1.00  8.160          O  
ATOM    617  CB  LEU A  40       9.501   0.184   2.047  1.00 11.400          C  
ATOM    618  CG  LEU A  40       8.667   1.377   1.802  1.00 11.400          C  
ATOM    619  CD1 LEU A  40       7.734   1.134   0.615  1.00 11.400          C  
ATOM    620  CD2 LEU A  40       7.904   1.636   3.036  1.00 11.400          C  
ATOM    621  H   LEU A  40       9.614  -1.169  -0.283  1.00 10.030          H  
ATOM    622  HA  LEU A  40      11.276   0.896   1.096  1.00  9.670          H  
ATOM    623 1HB  LEU A  40       8.855  -0.686   1.984  1.00 13.680          H  
ATOM    624 2HB  LEU A  40       9.867   0.284   3.061  1.00 13.680          H  
ATOM    625  HG  LEU A  40       9.295   2.228   1.570  1.00 13.680          H  
ATOM    626 1HD1 LEU A  40       7.126   2.013   0.461  1.00 13.680          H  
ATOM    627 2HD1 LEU A  40       8.302   0.937  -0.281  1.00 13.680          H  
ATOM    628 3HD1 LEU A  40       7.091   0.282   0.826  1.00 13.680          H  
ATOM    629 1HD2 LEU A  40       7.279   2.495   2.898  1.00 13.680          H  
ATOM    630 2HD2 LEU A  40       7.297   0.767   3.249  1.00 13.680          H  
ATOM    631 3HD2 LEU A  40       8.583   1.809   3.862  1.00 13.680          H  
ATOM    632  N   GLU A  41      12.869  -0.771   1.963  1.00  7.730          N  
ATOM    633  CA  GLU A  41      13.892  -1.670   2.495  1.00  7.910          C  
ATOM    634  C   GLU A  41      13.980  -1.649   4.022  1.00  7.700          C  
ATOM    635  O   GLU A  41      14.044  -0.571   4.616  1.00  7.740          O  
ATOM    636  CB  GLU A  41      15.242  -1.249   1.897  1.00 11.000          C  
ATOM    637  CG  GLU A  41      16.429  -2.139   2.199  1.00 11.000          C  
ATOM    638  CD  GLU A  41      17.684  -1.647   1.507  1.00 11.000          C  
ATOM    639  OE1 GLU A  41      17.596  -0.661   0.810  1.00 11.000          O  
ATOM    640  OE2 GLU A  41      18.721  -2.246   1.675  1.00 11.000          O  
ATOM    641  H   GLU A  41      13.154   0.159   1.677  1.00  9.280          H  
ATOM    642  HA  GLU A  41      13.656  -2.692   2.182  1.00  9.490          H  
ATOM    643 1HB  GLU A  41      15.150  -1.151   0.822  1.00 13.200          H  
ATOM    644 2HB  GLU A  41      15.492  -0.258   2.276  1.00 13.200          H  
ATOM    645 1HG  GLU A  41      16.599  -2.159   3.278  1.00 13.200          H  
ATOM    646 2HG  GLU A  41      16.205  -3.155   1.875  1.00 13.200          H  
ATOM    647  N   LYS A  42      14.010  -2.834   4.636  1.00  7.760          N  
ATOM    648  CA  LYS A  42      14.188  -3.007   6.075  1.00  7.830          C  
ATOM    649  C   LYS A  42      15.655  -3.303   6.283  1.00  7.850          C  
ATOM    650  O   LYS A  42      16.204  -4.136   5.562  1.00  8.130          O  
ATOM    651  CB  LYS A  42      13.367  -4.188   6.605  1.00 10.930          C  
ATOM    652  CG  LYS A  42      13.381  -4.375   8.092  1.00 10.930          C  
ATOM    653  CD  LYS A  42      12.494  -5.542   8.472  1.00 10.930          C  
ATOM    654  CE  LYS A  42      12.490  -5.784   9.967  1.00 10.930          C  
ATOM    655  NZ  LYS A  42      11.639  -6.946  10.326  1.00 10.930          N  
ATOM    656  H   LYS A  42      13.931  -3.687   4.086  1.00  9.310          H  
ATOM    657  HA  LYS A  42      13.928  -2.086   6.597  1.00  9.400          H  
ATOM    658 1HB  LYS A  42      12.348  -4.151   6.269  1.00 13.120          H  
ATOM    659 2HB  LYS A  42      13.790  -5.097   6.208  1.00 13.120          H  
ATOM    660 1HG  LYS A  42      14.400  -4.578   8.425  1.00 13.120          H  
ATOM    661 2HG  LYS A  42      13.025  -3.470   8.581  1.00 13.120          H  
ATOM    662 1HD  LYS A  42      11.475  -5.349   8.133  1.00 13.120          H  
ATOM    663 2HD  LYS A  42      12.856  -6.445   7.968  1.00 13.120          H  
ATOM    664 1HE  LYS A  42      13.509  -5.972  10.301  1.00 13.120          H  
ATOM    665 2HE  LYS A  42      12.110  -4.896  10.473  1.00 13.120          H  
ATOM    666 1HZ  LYS A  42      11.657  -7.083  11.326  1.00 13.120          H  
ATOM    667 2HZ  LYS A  42      10.690  -6.773  10.026  1.00 13.120          H  
ATOM    668 3HZ  LYS A  42      11.993  -7.774   9.864  1.00 13.120          H  
ATOM    669  N   GLY A  43      16.340  -2.669   7.217  1.00  7.810          N  
ATOM    670  CA  GLY A  43      17.731  -3.062   7.288  1.00  8.030          C  
ATOM    671  C   GLY A  43      18.666  -2.158   8.023  1.00  7.630          C  
ATOM    672  O   GLY A  43      18.337  -1.586   9.062  1.00  7.510          O  
ATOM    673  H   GLY A  43      15.931  -1.970   7.825  1.00  9.370          H  
ATOM    674 1HA  GLY A  43      17.783  -4.056   7.734  1.00  9.640          H  
ATOM    675 2HA  GLY A  43      18.107  -3.175   6.272  1.00  9.640          H  
ATOM    676  N   ASN A  44      19.873  -2.089   7.481  1.00  7.690          N  
ATOM    677  CA  ASN A  44      20.944  -1.329   8.072  1.00  7.440          C  
ATOM    678  C   ASN A  44      20.755   0.150   7.817  1.00  6.670          C  
ATOM    679  O   ASN A  44      19.792   0.588   7.168  1.00  6.710          O  
ATOM    680  CB  ASN A  44      22.280  -1.827   7.538  1.00 10.520          C  
ATOM    681  CG  ASN A  44      22.486  -1.532   6.059  1.00 10.520          C  
ATOM    682  OD1 ASN A  44      22.087  -0.481   5.536  1.00 10.520          O  
ATOM    683  ND2 ASN A  44      23.100  -2.465   5.370  1.00 10.520          N  
ATOM    684  H   ASN A  44      20.045  -2.597   6.623  1.00  9.230          H  
ATOM    685  HA  ASN A  44      20.922  -1.479   9.154  1.00  8.930          H  
ATOM    686 1HB  ASN A  44      23.094  -1.376   8.104  1.00 12.620          H  
ATOM    687 2HB  ASN A  44      22.346  -2.905   7.688  1.00 12.620          H  
ATOM    688 1HD2 ASN A  44      23.258  -2.336   4.390  1.00 12.620          H  
ATOM    689 2HD2 ASN A  44      23.405  -3.304   5.820  1.00 12.620          H  
ATOM    690  N   SER A  45      21.706   0.915   8.298  1.00  6.250          N  
ATOM    691  CA  SER A  45      21.626   2.353   8.287  1.00  5.730          C  
ATOM    692  C   SER A  45      21.726   3.089   6.972  1.00  4.940          C  
ATOM    693  O   SER A  45      21.591   4.310   6.937  1.00  4.660          O  
ATOM    694  CB  SER A  45      22.677   2.908   9.233  1.00  8.230          C  
ATOM    695  OG  SER A  45      23.972   2.624   8.780  1.00  8.230          O  
ATOM    696  H   SER A  45      22.491   0.483   8.763  1.00  7.500          H  
ATOM    697  HA  SER A  45      20.653   2.605   8.708  1.00  6.880          H  
ATOM    698 1HB  SER A  45      22.550   3.986   9.327  1.00  9.880          H  
ATOM    699 2HB  SER A  45      22.535   2.476  10.222  1.00  9.880          H  
ATOM    700  HG  SER A  45      24.108   3.178   8.007  1.00  9.880          H  
ATOM    701  N   LYS A  46      22.003   2.389   5.898  1.00  4.980          N  
ATOM    702  CA  LYS A  46      22.094   3.062   4.622  1.00  4.710          C  
ATOM    703  C   LYS A  46      20.721   3.169   3.971  1.00  3.980          C  
ATOM    704  O   LYS A  46      20.567   3.804   2.927  1.00  4.100          O  
ATOM    705  CB  LYS A  46      23.063   2.324   3.698  1.00  6.700          C  
ATOM    706  CG  LYS A  46      24.511   2.332   4.184  1.00  6.700          C  
ATOM    707  CD  LYS A  46      25.432   1.591   3.223  1.00  6.700          C  
ATOM    708  CE  LYS A  46      26.879   1.621   3.708  1.00  6.700          C  
ATOM    709  NZ  LYS A  46      27.790   0.885   2.789  1.00  6.700          N  
ATOM    710  H   LYS A  46      22.101   1.377   5.948  1.00  5.980          H  
ATOM    711  HA  LYS A  46      22.472   4.070   4.783  1.00  5.650          H  
ATOM    712 1HB  LYS A  46      22.746   1.285   3.598  1.00  8.040          H  
ATOM    713 2HB  LYS A  46      23.033   2.772   2.706  1.00  8.040          H  
ATOM    714 1HG  LYS A  46      24.854   3.360   4.291  1.00  8.040          H  
ATOM    715 2HG  LYS A  46      24.559   1.846   5.160  1.00  8.040          H  
ATOM    716 1HD  LYS A  46      25.107   0.553   3.140  1.00  8.040          H  
ATOM    717 2HD  LYS A  46      25.378   2.051   2.236  1.00  8.040          H  
ATOM    718 1HE  LYS A  46      27.210   2.657   3.780  1.00  8.040          H  
ATOM    719 2HE  LYS A  46      26.931   1.165   4.697  1.00  8.040          H  
ATOM    720 1HZ  LYS A  46      28.734   0.928   3.146  1.00  8.040          H  
ATOM    721 2HZ  LYS A  46      27.498  -0.079   2.725  1.00  8.040          H  
ATOM    722 3HZ  LYS A  46      27.757   1.308   1.873  1.00  8.040          H  
ATOM    723  N   SER A  47      19.724   2.516   4.567  1.00  3.720          N  
ATOM    724  CA  SER A  47      18.397   2.502   3.986  1.00  3.510          C  
ATOM    725  C   SER A  47      17.627   3.802   4.069  1.00  2.810          C  
ATOM    726  O   SER A  47      17.767   4.592   5.014  1.00  3.050          O  
ATOM    727  CB  SER A  47      17.547   1.456   4.688  1.00  5.000          C  
ATOM    728  OG  SER A  47      17.329   1.821   6.041  1.00  5.000          O  
ATOM    729  H   SER A  47      19.886   2.001   5.436  1.00  4.460          H  
ATOM    730  HA  SER A  47      18.498   2.229   2.934  1.00  4.210          H  
ATOM    731 1HB  SER A  47      16.589   1.359   4.173  1.00  6.000          H  
ATOM    732 2HB  SER A  47      18.041   0.482   4.643  1.00  6.000          H  
ATOM    733  HG  SER A  47      18.092   1.428   6.540  1.00  6.000          H  
ATOM    734  N   GLY A  48      16.696   3.945   3.133  1.00  2.620          N  
ATOM    735  CA  GLY A  48      15.777   5.062   3.116  1.00  2.740          C  
ATOM    736  C   GLY A  48      14.887   5.078   4.334  1.00  2.610          C  
ATOM    737  O   GLY A  48      14.588   6.136   4.864  1.00  2.410          O  
ATOM    738  H   GLY A  48      16.641   3.257   2.393  1.00  3.140          H  
ATOM    739 1HA  GLY A  48      16.335   5.997   3.048  1.00  3.290          H  
ATOM    740 2HA  GLY A  48      15.162   4.995   2.236  1.00  3.290          H  
ATOM    741  N   LEU A  49      14.507   3.907   4.837  1.00  2.810          N  
ATOM    742  CA  LEU A  49      13.602   3.903   5.970  1.00  2.810          C  
ATOM    743  C   LEU A  49      14.323   4.348   7.230  1.00  2.540          C  
ATOM    744  O   LEU A  49      13.738   5.061   8.045  1.00  2.390          O  
ATOM    745  CB  LEU A  49      12.942   2.530   6.135  1.00  3.930          C  
ATOM    746  CG  LEU A  49      11.592   2.367   5.366  1.00  3.930          C  
ATOM    747  CD1 LEU A  49      10.539   3.313   5.995  1.00  3.930          C  
ATOM    748  CD2 LEU A  49      11.819   2.684   3.872  1.00  3.930          C  
ATOM    749  H   LEU A  49      14.801   3.043   4.406  1.00  3.370          H  
ATOM    750  HA  LEU A  49      12.808   4.615   5.772  1.00  3.370          H  
ATOM    751 1HB  LEU A  49      13.631   1.764   5.772  1.00  4.720          H  
ATOM    752 2HB  LEU A  49      12.754   2.351   7.193  1.00  4.720          H  
ATOM    753  HG  LEU A  49      11.232   1.345   5.464  1.00  4.720          H  
ATOM    754 1HD1 LEU A  49       9.587   3.212   5.479  1.00  4.720          H  
ATOM    755 2HD1 LEU A  49      10.413   3.052   7.041  1.00  4.720          H  
ATOM    756 3HD1 LEU A  49      10.877   4.338   5.925  1.00  4.720          H  
ATOM    757 1HD2 LEU A  49      10.893   2.577   3.332  1.00  4.720          H  
ATOM    758 2HD2 LEU A  49      12.180   3.700   3.760  1.00  4.720          H  
ATOM    759 3HD2 LEU A  49      12.560   1.991   3.466  1.00  4.720          H  
ATOM    760  N   GLN A  50      15.615   4.026   7.389  1.00  2.580          N  
ATOM    761  CA  GLN A  50      16.263   4.554   8.589  1.00  2.460          C  
ATOM    762  C   GLN A  50      16.336   6.080   8.482  1.00  2.140          C  
ATOM    763  O   GLN A  50      16.093   6.788   9.464  1.00  1.960          O  
ATOM    764  CB  GLN A  50      17.666   3.981   8.796  1.00  3.490          C  
ATOM    765  CG  GLN A  50      18.319   4.401  10.136  1.00  3.490          C  
ATOM    766  CD  GLN A  50      17.550   3.874  11.360  1.00  3.490          C  
ATOM    767  OE1 GLN A  50      16.911   2.819  11.288  1.00  3.490          O  
ATOM    768  NE2 GLN A  50      17.622   4.587  12.486  1.00  3.490          N  
ATOM    769  H   GLN A  50      16.125   3.418   6.740  1.00  3.100          H  
ATOM    770  HA  GLN A  50      15.655   4.303   9.457  1.00  2.950          H  
ATOM    771 1HB  GLN A  50      17.630   2.890   8.756  1.00  4.190          H  
ATOM    772 2HB  GLN A  50      18.317   4.313   7.979  1.00  4.190          H  
ATOM    773 1HG  GLN A  50      19.334   4.021  10.177  1.00  4.190          H  
ATOM    774 2HG  GLN A  50      18.331   5.495  10.191  1.00  4.190          H  
ATOM    775 1HE2 GLN A  50      17.146   4.278  13.306  1.00  4.190          H  
ATOM    776 2HE2 GLN A  50      18.174   5.457  12.527  1.00  4.190          H  
ATOM    777  N   HIS A  51      16.578   6.594   7.266  1.00  2.150          N  
ATOM    778  CA  HIS A  51      16.649   8.038   7.080  1.00  1.970          C  
ATOM    779  C   HIS A  51      15.278   8.674   7.289  1.00  1.770          C  
ATOM    780  O   HIS A  51      15.165   9.707   7.930  1.00  1.580          O  
ATOM    781  CB  HIS A  51      17.179   8.406   5.688  1.00  2.830          C  
ATOM    782  CG  HIS A  51      18.653   8.167   5.500  1.00  2.830          C  
ATOM    783  ND1 HIS A  51      19.181   6.922   5.240  1.00  2.830          N  
ATOM    784  CD2 HIS A  51      19.703   9.025   5.526  1.00  2.830          C  
ATOM    785  CE1 HIS A  51      20.490   7.018   5.115  1.00  2.830          C  
ATOM    786  NE2 HIS A  51      20.838   8.289   5.283  1.00  2.830          N  
ATOM    787  H   HIS A  51      16.769   5.968   6.476  1.00  2.580          H  
ATOM    788  HA  HIS A  51      17.327   8.467   7.817  1.00  2.360          H  
ATOM    789 1HB  HIS A  51      16.644   7.829   4.935  1.00  3.400          H  
ATOM    790 2HB  HIS A  51      16.975   9.463   5.493  1.00  3.400          H  
ATOM    791  HD1 HIS A  51      18.694   6.035   5.340  1.00  3.400          H  
ATOM    792  HD2 HIS A  51      19.777  10.100   5.690  1.00  3.400          H  
ATOM    793  HE1 HIS A  51      21.086   6.134   4.909  1.00  3.400          H  
ATOM    794  N   ILE A  52      14.209   8.034   6.832  1.00  1.930          N  
ATOM    795  CA  ILE A  52      12.890   8.613   7.048  1.00  1.980          C  
ATOM    796  C   ILE A  52      12.574   8.730   8.523  1.00  1.820          C  
ATOM    797  O   ILE A  52      12.147   9.790   8.994  1.00  1.770          O  
ATOM    798  CB  ILE A  52      11.790   7.764   6.385  1.00  2.750          C  
ATOM    799  CG1 ILE A  52      11.879   7.886   4.910  1.00  2.750          C  
ATOM    800  CG2 ILE A  52      10.430   8.187   6.874  1.00  2.750          C  
ATOM    801  CD1 ILE A  52      11.080   6.898   4.167  1.00  2.750          C  
ATOM    802  H   ILE A  52      14.318   7.183   6.295  1.00  2.320          H  
ATOM    803  HA  ILE A  52      12.885   9.599   6.617  1.00  2.380          H  
ATOM    804  HB  ILE A  52      11.951   6.721   6.638  1.00  3.300          H  
ATOM    805 1HG1 ILE A  52      11.514   8.854   4.655  1.00  3.300          H  
ATOM    806 2HG1 ILE A  52      12.910   7.818   4.595  1.00  3.300          H  
ATOM    807 1HG2 ILE A  52       9.683   7.564   6.416  1.00  3.300          H  
ATOM    808 2HG2 ILE A  52      10.401   8.067   7.929  1.00  3.300          H  
ATOM    809 3HG2 ILE A  52      10.236   9.220   6.628  1.00  3.300          H  
ATOM    810 1HD1 ILE A  52      11.188   7.105   3.127  1.00  3.300          H  
ATOM    811 2HD1 ILE A  52      11.436   5.909   4.377  1.00  3.300          H  
ATOM    812 3HD1 ILE A  52      10.039   6.976   4.449  1.00  3.300          H  
ATOM    813  N   VAL A  53      12.862   7.683   9.274  1.00  1.830          N  
ATOM    814  CA  VAL A  53      12.585   7.720  10.693  1.00  1.820          C  
ATOM    815  C   VAL A  53      13.383   8.826  11.391  1.00  1.580          C  
ATOM    816  O   VAL A  53      12.832   9.547  12.228  1.00  1.540          O  
ATOM    817  CB  VAL A  53      12.900   6.356  11.323  1.00  2.550          C  
ATOM    818  CG1 VAL A  53      12.808   6.447  12.834  1.00  2.550          C  
ATOM    819  CG2 VAL A  53      11.907   5.329  10.798  1.00  2.550          C  
ATOM    820  H   VAL A  53      13.240   6.835   8.847  1.00  2.200          H  
ATOM    821  HA  VAL A  53      11.529   7.914  10.827  1.00  2.180          H  
ATOM    822  HB  VAL A  53      13.922   6.061  11.056  1.00  3.060          H  
ATOM    823 1HG1 VAL A  53      13.035   5.478  13.273  1.00  3.060          H  
ATOM    824 2HG1 VAL A  53      13.521   7.187  13.204  1.00  3.060          H  
ATOM    825 3HG1 VAL A  53      11.802   6.741  13.112  1.00  3.060          H  
ATOM    826 1HG2 VAL A  53      12.126   4.354  11.232  1.00  3.060          H  
ATOM    827 2HG2 VAL A  53      10.923   5.629  11.070  1.00  3.060          H  
ATOM    828 3HG2 VAL A  53      11.977   5.265   9.718  1.00  3.060          H  
ATOM    829  N   GLU A  54      14.669   8.980  11.058  1.00  1.530          N  
ATOM    830  CA  GLU A  54      15.466  10.018  11.707  1.00  1.460          C  
ATOM    831  C   GLU A  54      15.287  11.435  11.113  1.00  1.290          C  
ATOM    832  O   GLU A  54      14.937  12.377  11.827  1.00  1.260          O  
ATOM    833  CB  GLU A  54      16.955   9.659  11.611  1.00  2.070          C  
ATOM    834  CG  GLU A  54      17.371   8.402  12.370  1.00  2.070          C  
ATOM    835  CD  GLU A  54      18.857   8.096  12.246  1.00  2.070          C  
ATOM    836  OE1 GLU A  54      19.565   8.864  11.633  1.00  2.070          O  
ATOM    837  OE2 GLU A  54      19.266   7.055  12.720  1.00  2.070          O  
ATOM    838  H   GLU A  54      15.097   8.357  10.369  1.00  1.840          H  
ATOM    839  HA  GLU A  54      15.176  10.054  12.758  1.00  1.750          H  
ATOM    840 1HB  GLU A  54      17.214   9.504  10.560  1.00  2.490          H  
ATOM    841 2HB  GLU A  54      17.555  10.491  11.975  1.00  2.490          H  
ATOM    842 1HG  GLU A  54      17.117   8.522  13.422  1.00  2.490          H  
ATOM    843 2HG  GLU A  54      16.798   7.559  11.979  1.00  2.490          H  
ATOM    844  N   GLU A  55      15.471  11.582   9.798  1.00  1.320          N  
ATOM    845  CA  GLU A  55      15.448  12.891   9.137  1.00  1.350          C  
ATOM    846  C   GLU A  55      14.084  13.563   9.146  1.00  1.330          C  
ATOM    847  O   GLU A  55      14.006  14.790   9.222  1.00  1.360          O  
ATOM    848  CB  GLU A  55      15.981  12.804   7.698  1.00  1.880          C  
ATOM    849  CG  GLU A  55      17.487  12.500   7.613  1.00  1.880          C  
ATOM    850  CD  GLU A  55      18.025  12.454   6.201  1.00  1.880          C  
ATOM    851  OE1 GLU A  55      17.253  12.307   5.288  1.00  1.880          O  
ATOM    852  OE2 GLU A  55      19.218  12.576   6.043  1.00  1.880          O  
ATOM    853  H   GLU A  55      15.670  10.768   9.236  1.00  1.580          H  
ATOM    854  HA  GLU A  55      16.128  13.542   9.685  1.00  1.620          H  
ATOM    855 1HB  GLU A  55      15.437  12.046   7.143  1.00  2.250          H  
ATOM    856 2HB  GLU A  55      15.808  13.755   7.195  1.00  2.250          H  
ATOM    857 1HG  GLU A  55      18.031  13.259   8.171  1.00  2.250          H  
ATOM    858 2HG  GLU A  55      17.668  11.534   8.094  1.00  2.250          H  
ATOM    859  N   HIS A  56      13.002  12.786   9.089  1.00  1.380          N  
ATOM    860  CA  HIS A  56      11.685  13.395   9.116  1.00  1.510          C  
ATOM    861  C   HIS A  56      11.083  13.171  10.499  1.00  1.320          C  
ATOM    862  O   HIS A  56       9.881  13.373  10.692  1.00  1.400          O  
ATOM    863  CB  HIS A  56      10.730  12.784   8.075  1.00  2.060          C  
ATOM    864  CG  HIS A  56      11.093  12.926   6.613  1.00  2.060          C  
ATOM    865  ND1 HIS A  56      11.141  14.138   5.963  1.00  2.060          N  
ATOM    866  CD2 HIS A  56      11.340  11.989   5.683  1.00  2.060          C  
ATOM    867  CE1 HIS A  56      11.429  13.935   4.692  1.00  2.060          C  
ATOM    868  NE2 HIS A  56      11.539  12.622   4.490  1.00  2.060          N  
ATOM    869  H   HIS A  56      13.058  11.766   9.026  1.00  1.660          H  
ATOM    870  HA  HIS A  56      11.751  14.468   8.937  1.00  1.810          H  
ATOM    871 1HB  HIS A  56      10.637  11.721   8.282  1.00  2.470          H  
ATOM    872 2HB  HIS A  56       9.743  13.227   8.201  1.00  2.470          H  
ATOM    873  HD1 HIS A  56      10.747  14.999   6.338  1.00  2.470          H  
ATOM    874  HD2 HIS A  56      11.372  10.927   5.721  1.00  2.470          H  
ATOM    875  HE1 HIS A  56      11.515  14.775   4.007  1.00  2.470          H  
ATOM    876  N   GLY A  57      11.924  12.794  11.473  1.00  1.200          N  
ATOM    877  CA  GLY A  57      11.473  12.470  12.817  1.00  1.200          C  
ATOM    878  C   GLY A  57      10.589  13.553  13.401  1.00  1.140          C  
ATOM    879  O   GLY A  57       9.452  13.282  13.785  1.00  1.150          O  
ATOM    880  H   GLY A  57      12.924  12.696  11.292  1.00  1.440          H  
ATOM    881 1HA  GLY A  57      10.934  11.521  12.797  1.00  1.440          H  
ATOM    882 2HA  GLY A  57      12.346  12.318  13.455  1.00  1.440          H  
ATOM    883  N   ASP A  58      11.089  14.789  13.443  1.00  1.150          N  
ATOM    884  CA  ASP A  58      10.314  15.889  14.005  1.00  1.210          C  
ATOM    885  C   ASP A  58       9.009  16.116  13.243  1.00  1.170          C  
ATOM    886  O   ASP A  58       7.978  16.406  13.840  1.00  1.200          O  
ATOM    887  CB  ASP A  58      11.129  17.182  13.974  1.00  1.670          C  
ATOM    888  CG  ASP A  58      12.282  17.201  14.975  1.00  1.670          C  
ATOM    889  OD1 ASP A  58      12.318  16.361  15.845  1.00  1.670          O  
ATOM    890  OD2 ASP A  58      13.124  18.056  14.851  1.00  1.670          O  
ATOM    891  H   ASP A  58      12.025  14.953  13.101  1.00  1.380          H  
ATOM    892  HA  ASP A  58      10.075  15.648  15.039  1.00  1.450          H  
ATOM    893 1HB  ASP A  58      11.537  17.326  12.972  1.00  2.000          H  
ATOM    894 2HB  ASP A  58      10.472  18.029  14.179  1.00  2.000          H  
ATOM    895  N   GLN A  59       9.037  15.958  11.923  1.00  1.190          N  
ATOM    896  CA  GLN A  59       7.838  16.214  11.129  1.00  1.270          C  
ATOM    897  C   GLN A  59       6.756  15.180  11.458  1.00  1.160          C  
ATOM    898  O   GLN A  59       5.581  15.519  11.643  1.00  1.410          O  
ATOM    899  CB  GLN A  59       8.219  16.176   9.647  1.00  1.750          C  
ATOM    900  CG  GLN A  59       9.115  17.349   9.226  1.00  1.750          C  
ATOM    901  CD  GLN A  59       9.700  17.170   7.836  1.00  1.750          C  
ATOM    902  OE1 GLN A  59       9.924  16.029   7.432  1.00  1.750          O  
ATOM    903  NE2 GLN A  59       9.948  18.262   7.120  1.00  1.750          N  
ATOM    904  H   GLN A  59       9.891  15.667  11.470  1.00  1.430          H  
ATOM    905  HA  GLN A  59       7.456  17.203  11.376  1.00  1.520          H  
ATOM    906 1HB  GLN A  59       8.737  15.250   9.423  1.00  2.100          H  
ATOM    907 2HB  GLN A  59       7.313  16.202   9.039  1.00  2.100          H  
ATOM    908 1HG  GLN A  59       8.520  18.263   9.238  1.00  2.100          H  
ATOM    909 2HG  GLN A  59       9.937  17.428   9.938  1.00  2.100          H  
ATOM    910 1HE2 GLN A  59      10.331  18.184   6.201  1.00  2.100          H  
ATOM    911 2HE2 GLN A  59       9.745  19.165   7.500  1.00  2.100          H  
ATOM    912  N   PHE A  60       7.170  13.927  11.618  1.00  0.890          N  
ATOM    913  CA  PHE A  60       6.223  12.882  11.965  1.00  0.860          C  
ATOM    914  C   PHE A  60       5.734  13.093  13.392  1.00  0.870          C  
ATOM    915  O   PHE A  60       4.532  12.963  13.664  1.00  0.980          O  
ATOM    916  CB  PHE A  60       6.870  11.501  11.767  1.00  1.220          C  
ATOM    917  CG  PHE A  60       6.810  10.919  10.313  1.00  1.220          C  
ATOM    918  CD1 PHE A  60       7.824  11.120   9.426  1.00  1.220          C  
ATOM    919  CD2 PHE A  60       5.737  10.140   9.878  1.00  1.220          C  
ATOM    920  CE1 PHE A  60       7.787  10.603   8.147  1.00  1.220          C  
ATOM    921  CE2 PHE A  60       5.698   9.611   8.602  1.00  1.220          C  
ATOM    922  CZ  PHE A  60       6.725   9.854   7.734  1.00  1.220          C  
ATOM    923  H   PHE A  60       8.152  13.701  11.465  1.00  1.070          H  
ATOM    924  HA  PHE A  60       5.372  12.945  11.301  1.00  1.030          H  
ATOM    925 1HB  PHE A  60       7.925  11.604  12.023  1.00  1.460          H  
ATOM    926 2HB  PHE A  60       6.467  10.789  12.455  1.00  1.460          H  
ATOM    927  HD1 PHE A  60       8.661  11.696   9.741  1.00  1.460          H  
ATOM    928  HD2 PHE A  60       4.925   9.947  10.547  1.00  1.460          H  
ATOM    929  HE1 PHE A  60       8.609  10.788   7.460  1.00  1.460          H  
ATOM    930  HE2 PHE A  60       4.856   9.008   8.286  1.00  1.460          H  
ATOM    931  HZ  PHE A  60       6.703   9.452   6.726  1.00  1.460          H  
ATOM    932  N   ALA A  61       6.640  13.498  14.293  1.00  0.880          N  
ATOM    933  CA  ALA A  61       6.289  13.739  15.689  1.00  0.980          C  
ATOM    934  C   ALA A  61       5.257  14.860  15.823  1.00  1.110          C  
ATOM    935  O   ALA A  61       4.344  14.762  16.645  1.00  1.200          O  
ATOM    936  CB  ALA A  61       7.530  14.104  16.480  1.00  1.330          C  
ATOM    937  H   ALA A  61       7.615  13.591  14.013  1.00  1.060          H  
ATOM    938  HA  ALA A  61       5.861  12.822  16.092  1.00  1.180          H  
ATOM    939 1HB  ALA A  61       7.265  14.253  17.525  1.00  1.600          H  
ATOM    940 2HB  ALA A  61       8.259  13.299  16.398  1.00  1.600          H  
ATOM    941 3HB  ALA A  61       7.955  15.018  16.079  1.00  1.600          H  
ATOM    942  N   GLN A  62       5.382  15.906  14.996  1.00  1.180          N  
ATOM    943  CA  GLN A  62       4.445  17.032  15.006  1.00  1.380          C  
ATOM    944  C   GLN A  62       3.052  16.574  14.601  1.00  1.450          C  
ATOM    945  O   GLN A  62       2.050  17.042  15.154  1.00  1.700          O  
ATOM    946  CB  GLN A  62       4.939  18.145  14.075  1.00  1.850          C  
ATOM    947  CG  GLN A  62       6.164  18.891  14.600  1.00  1.850          C  
ATOM    948  CD  GLN A  62       6.766  19.838  13.581  1.00  1.850          C  
ATOM    949  OE1 GLN A  62       6.519  19.740  12.372  1.00  1.850          O  
ATOM    950  NE2 GLN A  62       7.575  20.773  14.066  1.00  1.850          N  
ATOM    951  H   GLN A  62       6.181  15.941  14.364  1.00  1.420          H  
ATOM    952  HA  GLN A  62       4.391  17.427  16.016  1.00  1.660          H  
ATOM    953 1HB  GLN A  62       5.200  17.714  13.107  1.00  2.220          H  
ATOM    954 2HB  GLN A  62       4.140  18.866  13.909  1.00  2.220          H  
ATOM    955 1HG  GLN A  62       5.847  19.489  15.453  1.00  2.220          H  
ATOM    956 2HG  GLN A  62       6.914  18.191  14.921  1.00  2.220          H  
ATOM    957 1HE2 GLN A  62       8.008  21.428  13.449  1.00  2.220          H  
ATOM    958 2HE2 GLN A  62       7.752  20.818  15.049  1.00  2.220          H  
ATOM    959  N   ILE A  63       2.984  15.638  13.659  1.00  1.310          N  
ATOM    960  CA  ILE A  63       1.715  15.060  13.242  1.00  1.460          C  
ATOM    961  C   ILE A  63       1.166  14.130  14.325  1.00  1.470          C  
ATOM    962  O   ILE A  63      -0.044  14.075  14.557  1.00  1.680          O  
ATOM    963  CB  ILE A  63       1.820  14.341  11.897  1.00  1.980          C  
ATOM    964  CG1 ILE A  63       2.199  15.377  10.808  1.00  1.980          C  
ATOM    965  CG2 ILE A  63       0.522  13.615  11.591  1.00  1.980          C  
ATOM    966  CD1 ILE A  63       1.245  16.514  10.694  1.00  1.980          C  
ATOM    967  H   ILE A  63       3.849  15.332  13.202  1.00  1.570          H  
ATOM    968  HA  ILE A  63       1.000  15.872  13.115  1.00  1.750          H  
ATOM    969  HB  ILE A  63       2.633  13.615  11.941  1.00  2.380          H  
ATOM    970 1HG1 ILE A  63       3.187  15.772  11.026  1.00  2.380          H  
ATOM    971 2HG1 ILE A  63       2.223  14.898   9.846  1.00  2.380          H  
ATOM    972 1HG2 ILE A  63       0.590  13.104  10.644  1.00  2.380          H  
ATOM    973 2HG2 ILE A  63       0.316  12.889  12.377  1.00  2.380          H  
ATOM    974 3HG2 ILE A  63      -0.276  14.338  11.554  1.00  2.380          H  
ATOM    975 1HD1 ILE A  63       1.580  17.192   9.905  1.00  2.380          H  
ATOM    976 2HD1 ILE A  63       0.268  16.136  10.454  1.00  2.380          H  
ATOM    977 3HD1 ILE A  63       1.208  17.050  11.641  1.00  2.380          H  
ATOM    978  N   GLY A  64       2.065  13.390  14.976  1.00  1.350          N  
ATOM    979  CA  GLY A  64       1.690  12.468  16.039  1.00  1.420          C  
ATOM    980  C   GLY A  64       2.148  11.037  15.788  1.00  1.330          C  
ATOM    981  O   GLY A  64       1.680  10.104  16.445  1.00  1.460          O  
ATOM    982  H   GLY A  64       3.043  13.473  14.720  1.00  1.620          H  
ATOM    983 1HA  GLY A  64       2.125  12.826  16.973  1.00  1.700          H  
ATOM    984 2HA  GLY A  64       0.611  12.486  16.170  1.00  1.700          H  
ATOM    985  N   VAL A  65       3.067  10.850  14.851  1.00  1.170          N  
ATOM    986  CA  VAL A  65       3.564   9.519  14.553  1.00  1.130          C  
ATOM    987  C   VAL A  65       4.900   9.260  15.237  1.00  1.070          C  
ATOM    988  O   VAL A  65       5.895   9.931  14.965  1.00  1.010          O  
ATOM    989  CB  VAL A  65       3.760   9.369  13.048  1.00  1.600          C  
ATOM    990  CG1 VAL A  65       4.281   7.997  12.732  1.00  1.600          C  
ATOM    991  CG2 VAL A  65       2.502   9.639  12.339  1.00  1.600          C  
ATOM    992  H   VAL A  65       3.449  11.646  14.351  1.00  1.400          H  
ATOM    993  HA  VAL A  65       2.840   8.783  14.899  1.00  1.360          H  
ATOM    994  HB  VAL A  65       4.479  10.073  12.735  1.00  1.920          H  
ATOM    995 1HG1 VAL A  65       4.439   7.913  11.667  1.00  1.920          H  
ATOM    996 2HG1 VAL A  65       5.212   7.839  13.255  1.00  1.920          H  
ATOM    997 3HG1 VAL A  65       3.564   7.248  13.052  1.00  1.920          H  
ATOM    998 1HG2 VAL A  65       2.672   9.543  11.269  1.00  1.920          H  
ATOM    999 2HG2 VAL A  65       1.763   8.918  12.657  1.00  1.920          H  
ATOM   1000 3HG2 VAL A  65       2.159  10.648  12.569  1.00  1.920          H  
ATOM   1001  N   SER A  66       4.920   8.272  16.118  1.00  1.290          N  
ATOM   1002  CA  SER A  66       6.130   7.920  16.842  1.00  1.330          C  
ATOM   1003  C   SER A  66       7.118   7.251  15.899  1.00  1.250          C  
ATOM   1004  O   SER A  66       6.703   6.624  14.923  1.00  1.260          O  
ATOM   1005  CB  SER A  66       5.772   7.004  17.995  1.00  1.850          C  
ATOM   1006  OG  SER A  66       5.271   5.774  17.526  1.00  1.850          O  
ATOM   1007  H   SER A  66       4.064   7.773  16.291  1.00  1.550          H  
ATOM   1008  HA  SER A  66       6.584   8.832  17.235  1.00  1.600          H  
ATOM   1009 1HB  SER A  66       6.658   6.826  18.603  1.00  2.220          H  
ATOM   1010 2HB  SER A  66       5.030   7.486  18.631  1.00  2.220          H  
ATOM   1011  HG  SER A  66       5.303   5.176  18.285  1.00  2.220          H  
ATOM   1012  N   GLU A  67       8.401   7.243  16.256  1.00  1.250          N  
ATOM   1013  CA  GLU A  67       9.407   6.607  15.403  1.00  1.300          C  
ATOM   1014  C   GLU A  67       9.122   5.129  15.185  1.00  1.340          C  
ATOM   1015  O   GLU A  67       9.378   4.572  14.119  1.00  1.400          O  
ATOM   1016  CB  GLU A  67      10.801   6.792  15.994  1.00  1.800          C  
ATOM   1017  CG  GLU A  67      11.333   8.227  15.911  1.00  1.800          C  
ATOM   1018  CD  GLU A  67      12.697   8.390  16.547  1.00  1.800          C  
ATOM   1019  OE1 GLU A  67      13.153   7.465  17.180  1.00  1.800          O  
ATOM   1020  OE2 GLU A  67      13.281   9.439  16.396  1.00  1.800          O  
ATOM   1021  H   GLU A  67       8.691   7.741  17.086  1.00  1.500          H  
ATOM   1022  HA  GLU A  67       9.384   7.089  14.441  1.00  1.560          H  
ATOM   1023 1HB  GLU A  67      10.786   6.506  17.046  1.00  2.160          H  
ATOM   1024 2HB  GLU A  67      11.503   6.133  15.492  1.00  2.160          H  
ATOM   1025 1HG  GLU A  67      11.397   8.523  14.860  1.00  2.160          H  
ATOM   1026 2HG  GLU A  67      10.626   8.893  16.400  1.00  2.160          H  
ATOM   1027  N   ALA A  68       8.568   4.494  16.205  1.00  1.440          N  
ATOM   1028  CA  ALA A  68       8.196   3.085  16.161  1.00  1.550          C  
ATOM   1029  C   ALA A  68       7.173   2.804  15.055  1.00  1.430          C  
ATOM   1030  O   ALA A  68       7.090   1.683  14.549  1.00  1.670          O  
ATOM   1031  CB  ALA A  68       7.617   2.660  17.499  1.00  2.130          C  
ATOM   1032  H   ALA A  68       8.392   5.017  17.047  1.00  1.730          H  
ATOM   1033  HA  ALA A  68       9.093   2.505  15.952  1.00  1.860          H  
ATOM   1034 1HB  ALA A  68       7.365   1.601  17.461  1.00  2.550          H  
ATOM   1035 2HB  ALA A  68       8.350   2.833  18.285  1.00  2.550          H  
ATOM   1036 3HB  ALA A  68       6.720   3.241  17.700  1.00  2.550          H  
ATOM   1037  N   ARG A  69       6.344   3.804  14.735  1.00  1.190          N  
ATOM   1038  CA  ARG A  69       5.278   3.669  13.762  1.00  1.160          C  
ATOM   1039  C   ARG A  69       5.563   4.363  12.435  1.00  1.060          C  
ATOM   1040  O   ARG A  69       4.865   4.106  11.450  1.00  0.980          O  
ATOM   1041  CB  ARG A  69       3.980   4.215  14.336  1.00  1.640          C  
ATOM   1042  CG  ARG A  69       3.431   3.422  15.525  1.00  1.640          C  
ATOM   1043  CD  ARG A  69       2.131   3.979  16.029  1.00  1.640          C  
ATOM   1044  NE  ARG A  69       2.285   5.293  16.662  1.00  1.640          N  
ATOM   1045  CZ  ARG A  69       1.251   6.156  16.886  1.00  1.640          C  
ATOM   1046  NH1 ARG A  69       0.031   5.829  16.518  1.00  1.640          N  
ATOM   1047  NH2 ARG A  69       1.447   7.327  17.470  1.00  1.640          N  
ATOM   1048  H   ARG A  69       6.477   4.722  15.150  1.00  1.430          H  
ATOM   1049  HA  ARG A  69       5.141   2.607  13.565  1.00  1.390          H  
ATOM   1050 1HB  ARG A  69       4.150   5.241  14.675  1.00  1.960          H  
ATOM   1051 2HB  ARG A  69       3.221   4.243  13.556  1.00  1.960          H  
ATOM   1052 1HG  ARG A  69       3.273   2.385  15.227  1.00  1.960          H  
ATOM   1053 2HG  ARG A  69       4.154   3.457  16.341  1.00  1.960          H  
ATOM   1054 1HD  ARG A  69       1.434   4.085  15.195  1.00  1.960          H  
ATOM   1055 2HD  ARG A  69       1.707   3.296  16.763  1.00  1.960          H  
ATOM   1056  HE  ARG A  69       3.228   5.560  16.965  1.00  1.960          H  
ATOM   1057 1HH1 ARG A  69      -0.158   4.947  16.069  1.00  1.960          H  
ATOM   1058 2HH1 ARG A  69      -0.758   6.487  16.680  1.00  1.960          H  
ATOM   1059 1HH2 ARG A  69       2.361   7.615  17.767  1.00  1.960          H  
ATOM   1060 2HH2 ARG A  69       0.660   7.955  17.617  1.00  1.960          H  
ATOM   1061  N   ILE A  70       6.620   5.165  12.346  1.00  1.120          N  
ATOM   1062  CA  ILE A  70       6.860   5.852  11.082  1.00  1.110          C  
ATOM   1063  C   ILE A  70       6.902   4.918   9.864  1.00  1.020          C  
ATOM   1064  O   ILE A  70       6.234   5.209   8.869  1.00  1.010          O  
ATOM   1065  CB  ILE A  70       8.097   6.778  11.104  1.00  1.560          C  
ATOM   1066  CG1 ILE A  70       7.870   7.945  11.989  1.00  1.560          C  
ATOM   1067  CG2 ILE A  70       8.477   7.181   9.744  1.00  1.560          C  
ATOM   1068  CD1 ILE A  70       9.110   8.786  12.230  1.00  1.560          C  
ATOM   1069  H   ILE A  70       7.180   5.364  13.178  1.00  1.340          H  
ATOM   1070  HA  ILE A  70       6.011   6.521  10.914  1.00  1.330          H  
ATOM   1071  HB  ILE A  70       8.905   6.273  11.565  1.00  1.870          H  
ATOM   1072 1HG1 ILE A  70       7.097   8.534  11.585  1.00  1.870          H  
ATOM   1073 2HG1 ILE A  70       7.542   7.581  12.931  1.00  1.870          H  
ATOM   1074 1HG2 ILE A  70       9.342   7.817   9.816  1.00  1.870          H  
ATOM   1075 2HG2 ILE A  70       8.706   6.308   9.140  1.00  1.870          H  
ATOM   1076 3HG2 ILE A  70       7.668   7.720   9.298  1.00  1.870          H  
ATOM   1077 1HD1 ILE A  70       8.872   9.600  12.909  1.00  1.870          H  
ATOM   1078 2HD1 ILE A  70       9.897   8.190  12.660  1.00  1.870          H  
ATOM   1079 3HD1 ILE A  70       9.458   9.195  11.284  1.00  1.870          H  
ATOM   1080  N   PRO A  71       7.676   3.805   9.852  1.00  1.020          N  
ATOM   1081  CA  PRO A  71       7.695   2.848   8.761  1.00  0.990          C  
ATOM   1082  C   PRO A  71       6.321   2.252   8.450  1.00  0.860          C  
ATOM   1083  O   PRO A  71       6.070   1.815   7.335  1.00  0.870          O  
ATOM   1084  CB  PRO A  71       8.633   1.752   9.286  1.00  1.480          C  
ATOM   1085  CG  PRO A  71       9.483   2.435  10.323  1.00  1.480          C  
ATOM   1086  CD  PRO A  71       8.535   3.400  10.995  1.00  1.480          C  
ATOM   1087  HA  PRO A  71       8.111   3.336   7.866  1.00  1.190          H  
ATOM   1088 1HB  PRO A  71       8.034   0.930   9.711  1.00  1.780          H  
ATOM   1089 2HB  PRO A  71       9.220   1.323   8.460  1.00  1.780          H  
ATOM   1090 1HG  PRO A  71       9.902   1.696  11.022  1.00  1.780          H  
ATOM   1091 2HG  PRO A  71      10.333   2.938   9.843  1.00  1.780          H  
ATOM   1092 1HD  PRO A  71       7.953   2.859  11.757  1.00  1.780          H  
ATOM   1093 2HD  PRO A  71       9.096   4.192  11.423  1.00  1.780          H  
ATOM   1094  N   ASP A  72       5.403   2.236   9.433  1.00  0.830          N  
ATOM   1095  CA  ASP A  72       4.073   1.659   9.242  1.00  0.860          C  
ATOM   1096  C   ASP A  72       3.240   2.626   8.429  1.00  0.840          C  
ATOM   1097  O   ASP A  72       2.525   2.241   7.504  1.00  0.900          O  
ATOM   1098  CB  ASP A  72       3.402   1.381  10.598  1.00  1.190          C  
ATOM   1099  CG  ASP A  72       2.152   0.472  10.522  1.00  1.190          C  
ATOM   1100  OD1 ASP A  72       2.301  -0.663  10.129  1.00  1.190          O  
ATOM   1101  OD2 ASP A  72       1.048   0.909  10.859  1.00  1.190          O  
ATOM   1102  H   ASP A  72       5.593   2.658  10.332  1.00  1.000          H  
ATOM   1103  HA  ASP A  72       4.167   0.726   8.688  1.00  1.030          H  
ATOM   1104 1HB  ASP A  72       4.128   0.927  11.274  1.00  1.430          H  
ATOM   1105 2HB  ASP A  72       3.102   2.328  11.046  1.00  1.430          H  
ATOM   1106  N   VAL A  73       3.363   3.903   8.779  1.00  0.880          N  
ATOM   1107  CA  VAL A  73       2.628   4.971   8.122  1.00  0.980          C  
ATOM   1108  C   VAL A  73       3.047   5.083   6.655  1.00  0.910          C  
ATOM   1109  O   VAL A  73       2.207   5.109   5.747  1.00  1.060          O  
ATOM   1110  CB  VAL A  73       2.864   6.289   8.909  1.00  1.330          C  
ATOM   1111  CG1 VAL A  73       2.314   7.485   8.186  1.00  1.330          C  
ATOM   1112  CG2 VAL A  73       2.188   6.162  10.267  1.00  1.330          C  
ATOM   1113  H   VAL A  73       3.984   4.126   9.559  1.00  1.060          H  
ATOM   1114  HA  VAL A  73       1.563   4.729   8.164  1.00  1.180          H  
ATOM   1115  HB  VAL A  73       3.937   6.441   9.044  1.00  1.600          H  
ATOM   1116 1HG1 VAL A  73       2.500   8.384   8.773  1.00  1.600          H  
ATOM   1117 2HG1 VAL A  73       2.818   7.562   7.241  1.00  1.600          H  
ATOM   1118 3HG1 VAL A  73       1.245   7.369   8.033  1.00  1.600          H  
ATOM   1119 1HG2 VAL A  73       2.349   7.059  10.835  1.00  1.600          H  
ATOM   1120 2HG2 VAL A  73       1.119   6.011  10.129  1.00  1.600          H  
ATOM   1121 3HG2 VAL A  73       2.609   5.308  10.803  1.00  1.600          H  
ATOM   1122  N   VAL A  74       4.357   5.070   6.413  1.00  0.800          N  
ATOM   1123  CA  VAL A  74       4.837   5.186   5.044  1.00  0.820          C  
ATOM   1124  C   VAL A  74       4.526   3.904   4.258  1.00  0.760          C  
ATOM   1125  O   VAL A  74       4.013   3.963   3.135  1.00  0.800          O  
ATOM   1126  CB  VAL A  74       6.345   5.482   5.036  1.00  1.140          C  
ATOM   1127  CG1 VAL A  74       6.882   5.518   3.587  1.00  1.140          C  
ATOM   1128  CG2 VAL A  74       6.582   6.787   5.764  1.00  1.140          C  
ATOM   1129  H   VAL A  74       5.015   5.023   7.197  1.00  0.960          H  
ATOM   1130  HA  VAL A  74       4.323   6.016   4.566  1.00  0.980          H  
ATOM   1131  HB  VAL A  74       6.869   4.674   5.558  1.00  1.370          H  
ATOM   1132 1HG1 VAL A  74       7.953   5.708   3.595  1.00  1.370          H  
ATOM   1133 2HG1 VAL A  74       6.687   4.575   3.106  1.00  1.370          H  
ATOM   1134 3HG1 VAL A  74       6.375   6.309   3.034  1.00  1.370          H  
ATOM   1135 1HG2 VAL A  74       7.635   6.999   5.785  1.00  1.370          H  
ATOM   1136 2HG2 VAL A  74       6.056   7.584   5.253  1.00  1.370          H  
ATOM   1137 3HG2 VAL A  74       6.207   6.706   6.787  1.00  1.370          H  
ATOM   1138  N   MET A  75       4.800   2.734   4.853  1.00  0.760          N  
ATOM   1139  CA  MET A  75       4.540   1.471   4.177  1.00  0.850          C  
ATOM   1140  C   MET A  75       3.108   1.308   3.766  1.00  0.880          C  
ATOM   1141  O   MET A  75       2.855   1.020   2.602  1.00  0.980          O  
ATOM   1142  CB  MET A  75       4.953   0.298   5.064  1.00  1.150          C  
ATOM   1143  CG  MET A  75       4.721  -1.102   4.487  1.00  1.150          C  
ATOM   1144  SD  MET A  75       3.051  -1.691   4.733  1.00  1.150          S  
ATOM   1145  CE  MET A  75       3.058  -1.919   6.513  1.00  1.150          C  
ATOM   1146  H   MET A  75       5.207   2.691   5.784  1.00  0.910          H  
ATOM   1147  HA  MET A  75       5.120   1.446   3.263  1.00  1.020          H  
ATOM   1148 1HB  MET A  75       6.005   0.384   5.298  1.00  1.380          H  
ATOM   1149 2HB  MET A  75       4.408   0.357   6.008  1.00  1.380          H  
ATOM   1150 1HG  MET A  75       4.942  -1.099   3.428  1.00  1.380          H  
ATOM   1151 2HG  MET A  75       5.365  -1.812   4.968  1.00  1.380          H  
ATOM   1152 1HE  MET A  75       2.087  -2.286   6.836  1.00  1.380          H  
ATOM   1153 2HE  MET A  75       3.830  -2.640   6.787  1.00  1.380          H  
ATOM   1154 3HE  MET A  75       3.266  -0.963   7.005  1.00  1.380          H  
ATOM   1155  N   LYS A  76       2.160   1.536   4.671  1.00  0.900          N  
ATOM   1156  CA  LYS A  76       0.767   1.339   4.310  1.00  1.050          C  
ATOM   1157  C   LYS A  76       0.333   2.291   3.220  1.00  1.020          C  
ATOM   1158  O   LYS A  76      -0.353   1.889   2.277  1.00  1.130          O  
ATOM   1159  CB  LYS A  76      -0.104   1.467   5.550  1.00  1.410          C  
ATOM   1160  CG  LYS A  76       0.054   0.281   6.477  1.00  1.410          C  
ATOM   1161  CD  LYS A  76      -0.697   0.428   7.762  1.00  1.410          C  
ATOM   1162  CE  LYS A  76      -0.592  -0.858   8.574  1.00  1.410          C  
ATOM   1163  NZ  LYS A  76      -1.084  -0.686   9.960  1.00  1.410          N  
ATOM   1164  H   LYS A  76       2.395   1.806   5.626  1.00  1.080          H  
ATOM   1165  HA  LYS A  76       0.654   0.326   3.927  1.00  1.260          H  
ATOM   1166 1HB  LYS A  76       0.173   2.372   6.099  1.00  1.690          H  
ATOM   1167 2HB  LYS A  76      -1.153   1.553   5.261  1.00  1.690          H  
ATOM   1168 1HG  LYS A  76      -0.261  -0.629   5.968  1.00  1.690          H  
ATOM   1169 2HG  LYS A  76       1.106   0.193   6.724  1.00  1.690          H  
ATOM   1170 1HD  LYS A  76      -0.252   1.243   8.348  1.00  1.690          H  
ATOM   1171 2HD  LYS A  76      -1.740   0.661   7.567  1.00  1.690          H  
ATOM   1172 1HE  LYS A  76      -1.189  -1.624   8.085  1.00  1.690          H  
ATOM   1173 2HE  LYS A  76       0.443  -1.186   8.603  1.00  1.690          H  
ATOM   1174 1HZ  LYS A  76      -0.994  -1.551  10.460  1.00  1.690          H  
ATOM   1175 2HZ  LYS A  76      -0.476   0.026  10.407  1.00  1.690          H  
ATOM   1176 3HZ  LYS A  76      -2.038  -0.383   9.967  1.00  1.690          H  
ATOM   1177  N   ALA A  77       0.807   3.536   3.257  1.00  1.110          N  
ATOM   1178  CA  ALA A  77       0.414   4.459   2.210  1.00  1.390          C  
ATOM   1179  C   ALA A  77       0.806   3.901   0.846  1.00  1.370          C  
ATOM   1180  O   ALA A  77       0.035   3.966  -0.114  1.00  1.730          O  
ATOM   1181  CB  ALA A  77       1.076   5.799   2.438  1.00  1.830          C  
ATOM   1182  H   ALA A  77       1.397   3.867   4.029  1.00  1.330          H  
ATOM   1183  HA  ALA A  77      -0.672   4.571   2.245  1.00  1.670          H  
ATOM   1184 1HB  ALA A  77       0.767   6.496   1.703  1.00  2.200          H  
ATOM   1185 2HB  ALA A  77       0.802   6.169   3.410  1.00  2.200          H  
ATOM   1186 3HB  ALA A  77       2.158   5.670   2.394  1.00  2.200          H  
ATOM   1187  N   VAL A  78       1.994   3.290   0.790  1.00  1.320          N  
ATOM   1188  CA  VAL A  78       2.512   2.723  -0.440  1.00  1.540          C  
ATOM   1189  C   VAL A  78       1.858   1.386  -0.823  1.00  1.360          C  
ATOM   1190  O   VAL A  78       1.315   1.256  -1.924  1.00  1.140          O  
ATOM   1191  CB  VAL A  78       4.047   2.564  -0.321  1.00  2.070          C  
ATOM   1192  CG1 VAL A  78       4.598   1.838  -1.528  1.00  2.070          C  
ATOM   1193  CG2 VAL A  78       4.689   3.960  -0.205  1.00  2.070          C  
ATOM   1194  H   VAL A  78       2.575   3.259   1.632  1.00  1.580          H  
ATOM   1195  HA  VAL A  78       2.324   3.432  -1.232  1.00  1.850          H  
ATOM   1196  HB  VAL A  78       4.281   1.975   0.570  1.00  2.480          H  
ATOM   1197 1HG1 VAL A  78       5.671   1.725  -1.440  1.00  2.480          H  
ATOM   1198 2HG1 VAL A  78       4.147   0.858  -1.585  1.00  2.480          H  
ATOM   1199 3HG1 VAL A  78       4.367   2.408  -2.427  1.00  2.480          H  
ATOM   1200 1HG2 VAL A  78       5.766   3.867  -0.108  1.00  2.480          H  
ATOM   1201 2HG2 VAL A  78       4.456   4.536  -1.092  1.00  2.480          H  
ATOM   1202 3HG2 VAL A  78       4.292   4.469   0.672  1.00  2.480          H  
ATOM   1203  N   THR A  79       1.825   0.414   0.095  1.00  1.610          N  
ATOM   1204  CA  THR A  79       1.322  -0.925  -0.231  1.00  1.710          C  
ATOM   1205  C   THR A  79      -0.168  -0.947  -0.519  1.00  1.790          C  
ATOM   1206  O   THR A  79      -0.641  -1.794  -1.274  1.00  1.900          O  
ATOM   1207  CB  THR A  79       1.609  -1.942   0.882  1.00  2.350          C  
ATOM   1208  OG1 THR A  79       0.969  -1.525   2.088  1.00  2.350          O  
ATOM   1209  CG2 THR A  79       3.100  -2.065   1.101  1.00  2.350          C  
ATOM   1210  H   THR A  79       2.205   0.598   1.015  1.00  1.930          H  
ATOM   1211  HA  THR A  79       1.840  -1.274  -1.123  1.00  2.050          H  
ATOM   1212  HB  THR A  79       1.209  -2.913   0.594  1.00  2.820          H  
ATOM   1213  HG1 THR A  79       0.035  -1.321   1.906  1.00  2.820          H  
ATOM   1214 1HG2 THR A  79       3.293  -2.797   1.884  1.00  2.820          H  
ATOM   1215 2HG2 THR A  79       3.559  -2.386   0.178  1.00  2.820          H  
ATOM   1216 3HG2 THR A  79       3.509  -1.101   1.390  1.00  2.820          H  
ATOM   1217  N   ASP A  80      -0.921   0.007   0.030  1.00  1.840          N  
ATOM   1218  CA  ASP A  80      -2.344   0.051  -0.270  1.00  1.920          C  
ATOM   1219  C   ASP A  80      -2.598   0.463  -1.726  1.00  1.640          C  
ATOM   1220  O   ASP A  80      -3.711   0.294  -2.229  1.00  1.730          O  
ATOM   1221  CB  ASP A  80      -3.107   0.979   0.674  1.00  2.660          C  
ATOM   1222  CG  ASP A  80      -3.251   0.419   2.101  1.00  2.660          C  
ATOM   1223  OD1 ASP A  80      -2.946  -0.736   2.307  1.00  2.660          O  
ATOM   1224  OD2 ASP A  80      -3.740   1.141   2.956  1.00  2.660          O  
ATOM   1225  H   ASP A  80      -0.525   0.690   0.677  1.00  2.210          H  
ATOM   1226  HA  ASP A  80      -2.748  -0.951  -0.132  1.00  2.300          H  
ATOM   1227 1HB  ASP A  80      -2.597   1.946   0.723  1.00  3.190          H  
ATOM   1228 2HB  ASP A  80      -4.088   1.138   0.273  1.00  3.190          H  
ATOM   1229  N   GLY A  81      -1.603   1.075  -2.384  1.00  1.340          N  
ATOM   1230  CA  GLY A  81      -1.731   1.515  -3.766  1.00  1.120          C  
ATOM   1231  C   GLY A  81      -2.493   2.822  -3.900  1.00  1.140          C  
ATOM   1232  O   GLY A  81      -2.866   3.229  -5.004  1.00  1.130          O  
ATOM   1233  H   GLY A  81      -0.689   1.180  -1.944  1.00  1.610          H  
ATOM   1234 1HA  GLY A  81      -0.732   1.631  -4.190  1.00  1.340          H  
ATOM   1235 2HA  GLY A  81      -2.230   0.737  -4.343  1.00  1.340          H  
ATOM   1236  N   LYS A  82      -2.710   3.513  -2.790  1.00  1.630          N  
ATOM   1237  CA  LYS A  82      -3.501   4.735  -2.797  1.00  1.810          C  
ATOM   1238  C   LYS A  82      -2.740   5.939  -3.313  1.00  1.150          C  
ATOM   1239  O   LYS A  82      -2.426   6.873  -2.575  1.00  1.420          O  
ATOM   1240  CB  LYS A  82      -4.030   5.001  -1.393  1.00  2.460          C  
ATOM   1241  CG  LYS A  82      -5.031   3.959  -0.909  1.00  2.460          C  
ATOM   1242  CD  LYS A  82      -5.394   4.172   0.559  1.00  2.460          C  
ATOM   1243  CE  LYS A  82      -6.424   3.158   1.038  1.00  2.460          C  
ATOM   1244  NZ  LYS A  82      -6.655   3.255   2.500  1.00  2.460          N  
ATOM   1245  H   LYS A  82      -2.344   3.158  -1.916  1.00  1.960          H  
ATOM   1246  HA  LYS A  82      -4.355   4.582  -3.459  1.00  2.170          H  
ATOM   1247 1HB  LYS A  82      -3.197   5.029  -0.681  1.00  2.950          H  
ATOM   1248 2HB  LYS A  82      -4.519   5.966  -1.368  1.00  2.950          H  
ATOM   1249 1HG  LYS A  82      -5.937   4.026  -1.511  1.00  2.950          H  
ATOM   1250 2HG  LYS A  82      -4.608   2.971  -1.043  1.00  2.950          H  
ATOM   1251 1HD  LYS A  82      -4.491   4.067   1.169  1.00  2.950          H  
ATOM   1252 2HD  LYS A  82      -5.783   5.185   0.698  1.00  2.950          H  
ATOM   1253 1HE  LYS A  82      -7.364   3.340   0.521  1.00  2.950          H  
ATOM   1254 2HE  LYS A  82      -6.083   2.157   0.803  1.00  2.950          H  
ATOM   1255 1HZ  LYS A  82      -7.342   2.570   2.781  1.00  2.950          H  
ATOM   1256 2HZ  LYS A  82      -5.774   3.071   2.992  1.00  2.950          H  
ATOM   1257 3HZ  LYS A  82      -6.983   4.178   2.730  1.00  2.950          H  
ATOM   1258  N   ILE A  83      -2.472   5.916  -4.612  1.00  1.140          N  
ATOM   1259  CA  ILE A  83      -1.731   6.992  -5.252  1.00  1.380          C  
ATOM   1260  C   ILE A  83      -2.649   8.184  -5.452  1.00  1.430          C  
ATOM   1261  O   ILE A  83      -3.726   8.070  -6.038  1.00  1.650          O  
ATOM   1262  CB  ILE A  83      -1.142   6.568  -6.617  1.00  1.840          C  
ATOM   1263  CG1 ILE A  83      -0.163   5.440  -6.427  1.00  1.840          C  
ATOM   1264  CG2 ILE A  83      -0.416   7.768  -7.261  1.00  1.840          C  
ATOM   1265  CD1 ILE A  83       0.285   4.775  -7.707  1.00  1.840          C  
ATOM   1266  H   ILE A  83      -2.768   5.094  -5.136  1.00  1.370          H  
ATOM   1267  HA  ILE A  83      -0.910   7.294  -4.601  1.00  1.660          H  
ATOM   1268  HB  ILE A  83      -1.937   6.216  -7.273  1.00  2.200          H  
ATOM   1269 1HG1 ILE A  83       0.711   5.836  -5.936  1.00  2.200          H  
ATOM   1270 2HG1 ILE A  83      -0.621   4.681  -5.791  1.00  2.200          H  
ATOM   1271 1HG2 ILE A  83       0.009   7.469  -8.217  1.00  2.200          H  
ATOM   1272 2HG2 ILE A  83      -1.120   8.582  -7.421  1.00  2.200          H  
ATOM   1273 3HG2 ILE A  83       0.386   8.107  -6.598  1.00  2.200          H  
ATOM   1274 1HD1 ILE A  83       0.986   3.978  -7.473  1.00  2.200          H  
ATOM   1275 2HD1 ILE A  83      -0.577   4.353  -8.222  1.00  2.200          H  
ATOM   1276 3HD1 ILE A  83       0.771   5.507  -8.352  1.00  2.200          H  
ATOM   1277  N   VAL A  84      -2.201   9.315  -4.953  1.00  1.360          N  
ATOM   1278  CA  VAL A  84      -2.894  10.585  -5.010  1.00  1.600          C  
ATOM   1279  C   VAL A  84      -2.469  11.376  -6.234  1.00  1.690          C  
ATOM   1280  O   VAL A  84      -3.290  11.943  -6.956  1.00  1.580          O  
ATOM   1281  CB  VAL A  84      -2.563  11.396  -3.749  1.00  2.140          C  
ATOM   1282  CG1 VAL A  84      -3.179  12.766  -3.802  1.00  2.140          C  
ATOM   1283  CG2 VAL A  84      -3.019  10.644  -2.550  1.00  2.140          C  
ATOM   1284  H   VAL A  84      -1.310   9.292  -4.482  1.00  1.630          H  
ATOM   1285  HA  VAL A  84      -3.967  10.396  -5.057  1.00  1.920          H  
ATOM   1286  HB  VAL A  84      -1.515  11.523  -3.697  1.00  2.570          H  
ATOM   1287 1HG1 VAL A  84      -2.906  13.319  -2.903  1.00  2.570          H  
ATOM   1288 2HG1 VAL A  84      -2.809  13.295  -4.681  1.00  2.570          H  
ATOM   1289 3HG1 VAL A  84      -4.264  12.676  -3.859  1.00  2.570          H  
ATOM   1290 1HG2 VAL A  84      -2.756  11.195  -1.648  1.00  2.570          H  
ATOM   1291 2HG2 VAL A  84      -4.100  10.508  -2.591  1.00  2.570          H  
ATOM   1292 3HG2 VAL A  84      -2.536   9.674  -2.537  1.00  2.570          H  
ATOM   1293  N   GLY A  85      -1.163  11.429  -6.436  1.00  2.040          N  
ATOM   1294  CA  GLY A  85      -0.574  12.194  -7.528  1.00  2.320          C  
ATOM   1295  C   GLY A  85       0.906  12.354  -7.286  1.00  2.560          C  
ATOM   1296  O   GLY A  85       1.525  11.462  -6.716  1.00  3.090          O  
ATOM   1297  H   GLY A  85      -0.571  10.919  -5.780  1.00  2.450          H  
ATOM   1298 1HA  GLY A  85      -0.741  11.678  -8.473  1.00  2.780          H  
ATOM   1299 2HA  GLY A  85      -1.048  13.172  -7.596  1.00  2.780          H  
ATOM   1300  N   TYR A  86       1.490  13.439  -7.782  1.00  2.560          N  
ATOM   1301  CA  TYR A  86       2.925  13.663  -7.620  1.00  3.050          C  
ATOM   1302  C   TYR A  86       3.194  15.094  -7.182  1.00  3.590          C  
ATOM   1303  O   TYR A  86       2.571  16.032  -7.688  1.00  3.800          O  
ATOM   1304  CB  TYR A  86       3.655  13.379  -8.938  1.00  4.070          C  
ATOM   1305  CG  TYR A  86       3.471  11.953  -9.433  1.00  4.070          C  
ATOM   1306  CD1 TYR A  86       2.359  11.645 -10.201  1.00  4.070          C  
ATOM   1307  CD2 TYR A  86       4.392  10.962  -9.121  1.00  4.070          C  
ATOM   1308  CE1 TYR A  86       2.151  10.363 -10.642  1.00  4.070          C  
ATOM   1309  CE2 TYR A  86       4.179   9.661  -9.570  1.00  4.070          C  
ATOM   1310  CZ  TYR A  86       3.059   9.366 -10.325  1.00  4.070          C  
ATOM   1311  OH  TYR A  86       2.819   8.087 -10.779  1.00  4.070          O  
ATOM   1312  H   TYR A  86       0.929  14.129  -8.259  1.00  3.070          H  
ATOM   1313  HA  TYR A  86       3.308  12.998  -6.851  1.00  3.660          H  
ATOM   1314 1HB  TYR A  86       3.302  14.063  -9.710  1.00  4.890          H  
ATOM   1315 2HB  TYR A  86       4.722  13.560  -8.801  1.00  4.890          H  
ATOM   1316  HD1 TYR A  86       1.640  12.424 -10.448  1.00  4.890          H  
ATOM   1317  HD2 TYR A  86       5.273  11.201  -8.520  1.00  4.890          H  
ATOM   1318  HE1 TYR A  86       1.272  10.131 -11.238  1.00  4.890          H  
ATOM   1319  HE2 TYR A  86       4.892   8.869  -9.329  1.00  4.890          H  
ATOM   1320  HH  TYR A  86       3.331   7.422 -10.258  1.00  4.890          H  
ATOM   1321  N   GLN A  87       4.170  15.299  -6.306  1.00  4.050          N  
ATOM   1322  CA  GLN A  87       4.477  16.674  -5.896  1.00  4.700          C  
ATOM   1323  C   GLN A  87       5.452  17.338  -6.854  1.00  5.070          C  
ATOM   1324  O   GLN A  87       6.589  17.644  -6.500  1.00  5.270          O  
ATOM   1325  CB  GLN A  87       5.000  16.710  -4.457  1.00  6.320          C  
ATOM   1326  CG  GLN A  87       5.272  18.074  -3.890  1.00  6.320          C  
ATOM   1327  CD  GLN A  87       5.659  17.996  -2.400  1.00  6.320          C  
ATOM   1328  OE1 GLN A  87       5.665  16.918  -1.795  1.00  6.320          O  
ATOM   1329  NE2 GLN A  87       5.981  19.143  -1.814  1.00  6.320          N  
ATOM   1330  H   GLN A  87       4.680  14.500  -5.923  1.00  4.860          H  
ATOM   1331  HA  GLN A  87       3.551  17.249  -5.919  1.00  5.640          H  
ATOM   1332 1HB  GLN A  87       4.238  16.325  -3.825  1.00  7.580          H  
ATOM   1333 2HB  GLN A  87       5.880  16.089  -4.353  1.00  7.580          H  
ATOM   1334 1HG  GLN A  87       6.094  18.531  -4.443  1.00  7.580          H  
ATOM   1335 2HG  GLN A  87       4.373  18.683  -3.985  1.00  7.580          H  
ATOM   1336 1HE2 GLN A  87       6.242  19.160  -0.848  1.00  7.580          H  
ATOM   1337 2HE2 GLN A  87       5.964  19.994  -2.341  1.00  7.580          H  
ATOM   1338  N   GLY A  88       4.954  17.599  -8.057  1.00  5.490          N  
ATOM   1339  CA  GLY A  88       5.712  18.195  -9.157  1.00  6.000          C  
ATOM   1340  C   GLY A  88       6.030  17.214 -10.299  1.00  5.750          C  
ATOM   1341  O   GLY A  88       6.568  16.113 -10.094  1.00  6.020          O  
ATOM   1342  H   GLY A  88       3.985  17.312  -8.201  1.00  6.590          H  
ATOM   1343 1HA  GLY A  88       5.145  19.037  -9.557  1.00  7.200          H  
ATOM   1344 2HA  GLY A  88       6.641  18.607  -8.769  1.00  7.200          H  
ATOM   1345  N   ALA A  89       5.762  17.656 -11.534  1.00  5.440          N  
ATOM   1346  CA  ALA A  89       5.949  16.835 -12.734  1.00  5.340          C  
ATOM   1347  C   ALA A  89       7.412  16.723 -13.119  1.00  4.910          C  
ATOM   1348  O   ALA A  89       7.886  17.370 -14.050  1.00  4.930          O  
ATOM   1349  CB  ALA A  89       5.163  17.415 -13.890  1.00  7.520          C  
ATOM   1350  H   ALA A  89       5.366  18.581 -11.646  1.00  6.530          H  
ATOM   1351  HA  ALA A  89       5.587  15.829 -12.521  1.00  6.410          H  
ATOM   1352 1HB  ALA A  89       5.287  16.778 -14.767  1.00  9.020          H  
ATOM   1353 2HB  ALA A  89       4.114  17.464 -13.618  1.00  9.020          H  
ATOM   1354 3HB  ALA A  89       5.533  18.413 -14.108  1.00  9.020          H  
ATOM   1355  N   GLY A  90       8.109  15.883 -12.375  1.00  4.890          N  
ATOM   1356  CA  GLY A  90       9.542  15.676 -12.520  1.00  4.950          C  
ATOM   1357  C   GLY A  90      10.231  15.692 -11.161  1.00  4.800          C  
ATOM   1358  O   GLY A  90      11.428  15.424 -11.061  1.00  4.970          O  
ATOM   1359  H   GLY A  90       7.602  15.416 -11.631  1.00  5.870          H  
ATOM   1360 1HA  GLY A  90       9.726  14.728 -13.023  1.00  5.940          H  
ATOM   1361 2HA  GLY A  90       9.963  16.458 -13.152  1.00  5.940          H  
ATOM   1362  N   ALA A  91       9.473  16.019 -10.108  1.00  4.900          N  
ATOM   1363  CA  ALA A  91      10.018  16.045  -8.750  1.00  5.170          C  
ATOM   1364  C   ALA A  91      10.374  14.641  -8.312  1.00  4.560          C  
ATOM   1365  O   ALA A  91      11.322  14.427  -7.556  1.00  4.480          O  
ATOM   1366  CB  ALA A  91       9.030  16.647  -7.780  1.00  7.130          C  
ATOM   1367  H   ALA A  91       8.489  16.224 -10.237  1.00  5.880          H  
ATOM   1368  HA  ALA A  91      10.919  16.652  -8.752  1.00  6.200          H  
ATOM   1369 1HB  ALA A  91       9.459  16.673  -6.778  1.00  8.560          H  
ATOM   1370 2HB  ALA A  91       8.782  17.662  -8.086  1.00  8.560          H  
ATOM   1371 3HB  ALA A  91       8.128  16.047  -7.773  1.00  8.560          H  
ATOM   1372  N   GLY A  92       9.564  13.684  -8.766  1.00  4.490          N  
ATOM   1373  CA  GLY A  92       9.774  12.281  -8.446  1.00  4.200          C  
ATOM   1374  C   GLY A  92       9.263  11.873  -7.082  1.00  3.330          C  
ATOM   1375  O   GLY A  92       9.752  10.918  -6.475  1.00  3.510          O  
ATOM   1376  H   GLY A  92       8.798  13.959  -9.367  1.00  5.390          H  
ATOM   1377 1HA  GLY A  92      10.838  12.052  -8.513  1.00  5.040          H  
ATOM   1378 2HA  GLY A  92       9.288  11.675  -9.208  1.00  5.040          H  
ATOM   1379  N   ARG A  93       8.265  12.587  -6.611  1.00  2.810          N  
ATOM   1380  CA  ARG A  93       7.688  12.328  -5.314  1.00  2.050          C  
ATOM   1381  C   ARG A  93       6.232  11.898  -5.396  1.00  1.840          C  
ATOM   1382  O   ARG A  93       5.339  12.753  -5.423  1.00  2.030          O  
ATOM   1383  CB  ARG A  93       7.795  13.539  -4.419  1.00  3.170          C  
ATOM   1384  CG  ARG A  93       9.205  13.887  -4.100  1.00  3.170          C  
ATOM   1385  CD  ARG A  93       9.318  14.881  -3.031  1.00  3.170          C  
ATOM   1386  NE  ARG A  93      10.702  15.038  -2.651  1.00  3.170          N  
ATOM   1387  CZ  ARG A  93      11.550  15.962  -3.152  1.00  3.170          C  
ATOM   1388  NH1 ARG A  93      11.099  16.846  -4.008  1.00  3.170          N  
ATOM   1389  NH2 ARG A  93      12.819  15.986  -2.780  1.00  3.170          N  
ATOM   1390  H   ARG A  93       7.920  13.355  -7.164  1.00  3.370          H  
ATOM   1391  HA  ARG A  93       8.283  11.568  -4.836  1.00  2.460          H  
ATOM   1392 1HB  ARG A  93       7.354  14.392  -4.918  1.00  3.810          H  
ATOM   1393 2HB  ARG A  93       7.255  13.365  -3.484  1.00  3.810          H  
ATOM   1394 1HG  ARG A  93       9.718  12.985  -3.785  1.00  3.810          H  
ATOM   1395 2HG  ARG A  93       9.692  14.281  -4.998  1.00  3.810          H  
ATOM   1396 1HD  ARG A  93       8.930  15.848  -3.360  1.00  3.810          H  
ATOM   1397 2HD  ARG A  93       8.763  14.534  -2.161  1.00  3.810          H  
ATOM   1398  HE  ARG A  93      11.053  14.323  -2.016  1.00  3.810          H  
ATOM   1399 1HH1 ARG A  93      10.118  16.832  -4.257  1.00  3.810          H  
ATOM   1400 2HH1 ARG A  93      11.717  17.546  -4.389  1.00  3.810          H  
ATOM   1401 1HH2 ARG A  93      13.165  15.317  -2.106  1.00  3.810          H  
ATOM   1402 2HH2 ARG A  93      13.438  16.684  -3.159  1.00  3.810          H  
ATOM   1403  N   PRO A  94       5.937  10.590  -5.544  1.00  1.630          N  
ATOM   1404  CA  PRO A  94       4.585  10.115  -5.622  1.00  1.470          C  
ATOM   1405  C   PRO A  94       3.938  10.381  -4.291  1.00  1.100          C  
ATOM   1406  O   PRO A  94       4.534  10.172  -3.231  1.00  0.950          O  
ATOM   1407  CB  PRO A  94       4.745   8.620  -5.953  1.00  2.210          C  
ATOM   1408  CG  PRO A  94       6.169   8.268  -5.533  1.00  2.210          C  
ATOM   1409  CD  PRO A  94       6.964   9.538  -5.811  1.00  2.210          C  
ATOM   1410  HA  PRO A  94       4.044  10.646  -6.410  1.00  1.760          H  
ATOM   1411 1HB  PRO A  94       3.984   8.048  -5.415  1.00  2.650          H  
ATOM   1412 2HB  PRO A  94       4.562   8.447  -7.016  1.00  2.650          H  
ATOM   1413 1HG  PRO A  94       6.202   7.986  -4.470  1.00  2.650          H  
ATOM   1414 2HG  PRO A  94       6.533   7.403  -6.106  1.00  2.650          H  
ATOM   1415 1HD  PRO A  94       7.802   9.556  -5.119  1.00  2.650          H  
ATOM   1416 2HD  PRO A  94       7.294   9.574  -6.860  1.00  2.650          H  
ATOM   1417  N   ILE A  95       2.717  10.836  -4.354  1.00  1.090          N  
ATOM   1418  CA  ILE A  95       1.973  11.146  -3.169  1.00  0.900          C  
ATOM   1419  C   ILE A  95       1.010  10.045  -2.907  1.00  0.710          C  
ATOM   1420  O   ILE A  95       0.235   9.686  -3.801  1.00  0.770          O  
ATOM   1421  CB  ILE A  95       1.215  12.474  -3.321  1.00  1.340          C  
ATOM   1422  CG1 ILE A  95       2.178  13.541  -3.713  1.00  1.340          C  
ATOM   1423  CG2 ILE A  95       0.523  12.824  -2.014  1.00  1.340          C  
ATOM   1424  CD1 ILE A  95       3.251  13.674  -2.747  1.00  1.340          C  
ATOM   1425  H   ILE A  95       2.300  10.992  -5.255  1.00  1.310          H  
ATOM   1426  HA  ILE A  95       2.657  11.224  -2.330  1.00  1.080          H  
ATOM   1427  HB  ILE A  95       0.497  12.391  -4.123  1.00  1.600          H  
ATOM   1428 1HG1 ILE A  95       2.610  13.290  -4.665  1.00  1.600          H  
ATOM   1429 2HG1 ILE A  95       1.660  14.490  -3.807  1.00  1.600          H  
ATOM   1430 1HG2 ILE A  95      -0.009  13.764  -2.125  1.00  1.600          H  
ATOM   1431 2HG2 ILE A  95      -0.184  12.040  -1.748  1.00  1.600          H  
ATOM   1432 3HG2 ILE A  95       1.273  12.911  -1.225  1.00  1.600          H  
ATOM   1433 1HD1 ILE A  95       3.948  14.411  -3.045  1.00  1.600          H  
ATOM   1434 2HD1 ILE A  95       2.843  13.925  -1.774  1.00  1.600          H  
ATOM   1435 3HD1 ILE A  95       3.744  12.719  -2.708  1.00  1.600          H  
ATOM   1436  N   TYR A  96       1.058   9.516  -1.700  1.00  0.620          N  
ATOM   1437  CA  TYR A  96       0.153   8.451  -1.310  1.00  0.610          C  
ATOM   1438  C   TYR A  96      -0.742   8.880  -0.164  1.00  0.710          C  
ATOM   1439  O   TYR A  96      -0.348   9.694   0.673  1.00  0.780          O  
ATOM   1440  CB  TYR A  96       0.903   7.190  -0.936  1.00  0.860          C  
ATOM   1441  CG  TYR A  96       1.579   6.447  -2.048  1.00  0.860          C  
ATOM   1442  CD1 TYR A  96       2.862   6.761  -2.480  1.00  0.860          C  
ATOM   1443  CD2 TYR A  96       0.899   5.396  -2.616  1.00  0.860          C  
ATOM   1444  CE1 TYR A  96       3.440   6.000  -3.484  1.00  0.860          C  
ATOM   1445  CE2 TYR A  96       1.467   4.647  -3.594  1.00  0.860          C  
ATOM   1446  CZ  TYR A  96       2.723   4.934  -4.033  1.00  0.860          C  
ATOM   1447  OH  TYR A  96       3.266   4.172  -5.017  1.00  0.860          O  
ATOM   1448  H   TYR A  96       1.763   9.877  -1.049  1.00  0.740          H  
ATOM   1449  HA  TYR A  96      -0.488   8.222  -2.157  1.00  0.730          H  
ATOM   1450 1HB  TYR A  96       1.660   7.434  -0.190  1.00  1.030          H  
ATOM   1451 2HB  TYR A  96       0.191   6.511  -0.484  1.00  1.030          H  
ATOM   1452  HD1 TYR A  96       3.408   7.593  -2.033  1.00  1.030          H  
ATOM   1453  HD2 TYR A  96      -0.104   5.156  -2.267  1.00  1.030          H  
ATOM   1454  HE1 TYR A  96       4.445   6.228  -3.832  1.00  1.030          H  
ATOM   1455  HE2 TYR A  96       0.913   3.812  -4.023  1.00  1.030          H  
ATOM   1456  HH  TYR A  96       2.640   3.492  -5.284  1.00  1.030          H  
ATOM   1457  N   GLU A  97      -1.953   8.329  -0.131  1.00  0.790          N  
ATOM   1458  CA  GLU A  97      -2.915   8.608   0.933  1.00  0.970          C  
ATOM   1459  C   GLU A  97      -2.994   7.517   1.986  1.00  1.010          C  
ATOM   1460  O   GLU A  97      -3.093   6.334   1.657  1.00  1.250          O  
ATOM   1461  CB  GLU A  97      -4.318   8.827   0.336  1.00  1.290          C  
ATOM   1462  CG  GLU A  97      -5.433   9.085   1.352  1.00  1.290          C  
ATOM   1463  CD  GLU A  97      -6.782   9.339   0.695  1.00  1.290          C  
ATOM   1464  OE1 GLU A  97      -6.835   9.436  -0.505  1.00  1.290          O  
ATOM   1465  OE2 GLU A  97      -7.764   9.416   1.405  1.00  1.290          O  
ATOM   1466  H   GLU A  97      -2.207   7.687  -0.883  1.00  0.950          H  
ATOM   1467  HA  GLU A  97      -2.616   9.529   1.432  1.00  1.160          H  
ATOM   1468 1HB  GLU A  97      -4.297   9.689  -0.304  1.00  1.540          H  
ATOM   1469 2HB  GLU A  97      -4.598   7.978  -0.271  1.00  1.540          H  
ATOM   1470 1HG  GLU A  97      -5.522   8.219   2.009  1.00  1.540          H  
ATOM   1471 2HG  GLU A  97      -5.157   9.947   1.966  1.00  1.540          H  
ATOM   1472  N   THR A  98      -2.952   7.925   3.253  1.00  0.900          N  
ATOM   1473  CA  THR A  98      -3.140   7.012   4.369  1.00  1.030          C  
ATOM   1474  C   THR A  98      -3.863   7.677   5.523  1.00  1.030          C  
ATOM   1475  O   THR A  98      -4.257   8.849   5.455  1.00  1.080          O  
ATOM   1476  CB  THR A  98      -1.815   6.413   4.884  1.00  1.390          C  
ATOM   1477  OG1 THR A  98      -2.110   5.336   5.808  1.00  1.390          O  
ATOM   1478  CG2 THR A  98      -0.944   7.482   5.582  1.00  1.390          C  
ATOM   1479  H   THR A  98      -2.815   8.924   3.440  1.00  1.080          H  
ATOM   1480  HA  THR A  98      -3.762   6.183   4.028  1.00  1.240          H  
ATOM   1481  HB  THR A  98      -1.296   6.005   4.052  1.00  1.670          H  
ATOM   1482  HG1 THR A  98      -2.396   5.706   6.659  1.00  1.670          H  
ATOM   1483 1HG2 THR A  98      -0.018   7.020   5.921  1.00  1.670          H  
ATOM   1484 2HG2 THR A  98      -0.717   8.283   4.877  1.00  1.670          H  
ATOM   1485 3HG2 THR A  98      -1.471   7.901   6.440  1.00  1.670          H  
ATOM   1486  N   MET A  99      -4.054   6.911   6.580  1.00  1.340          N  
ATOM   1487  CA  MET A  99      -4.707   7.437   7.754  1.00  1.440          C  
ATOM   1488  C   MET A  99      -3.749   7.315   8.923  1.00  1.340          C  
ATOM   1489  O   MET A  99      -3.017   6.324   9.019  1.00  1.620          O  
ATOM   1490  CB  MET A  99      -6.006   6.685   8.033  1.00  1.980          C  
ATOM   1491  CG  MET A  99      -6.989   6.621   6.842  1.00  1.980          C  
ATOM   1492  SD  MET A  99      -7.631   8.224   6.329  1.00  1.980          S  
ATOM   1493  CE  MET A  99      -8.595   8.653   7.743  1.00  1.980          C  
ATOM   1494  H   MET A  99      -3.673   5.974   6.554  1.00  1.610          H  
ATOM   1495  HA  MET A  99      -4.922   8.487   7.594  1.00  1.730          H  
ATOM   1496 1HB  MET A  99      -5.780   5.667   8.344  1.00  2.370          H  
ATOM   1497 2HB  MET A  99      -6.525   7.175   8.863  1.00  2.370          H  
ATOM   1498 1HG  MET A  99      -6.495   6.161   5.990  1.00  2.370          H  
ATOM   1499 2HG  MET A  99      -7.834   5.992   7.118  1.00  2.370          H  
ATOM   1500 1HE  MET A  99      -9.054   9.629   7.601  1.00  2.370          H  
ATOM   1501 2HE  MET A  99      -9.372   7.905   7.906  1.00  2.370          H  
ATOM   1502 3HE  MET A  99      -7.945   8.679   8.599  1.00  2.370          H  
ATOM   1503  N   ILE A 100      -3.765   8.289   9.813  1.00  1.170          N  
ATOM   1504  CA  ILE A 100      -2.964   8.237  11.020  1.00  1.190          C  
ATOM   1505  C   ILE A 100      -3.889   8.333  12.216  1.00  1.230          C  
ATOM   1506  O   ILE A 100      -4.461   9.392  12.493  1.00  1.320          O  
ATOM   1507  CB  ILE A 100      -1.888   9.349  11.021  1.00  1.660          C  
ATOM   1508  CG1 ILE A 100      -0.961   9.188   9.753  1.00  1.660          C  
ATOM   1509  CG2 ILE A 100      -1.083   9.310  12.296  1.00  1.660          C  
ATOM   1510  CD1 ILE A 100       0.063  10.295   9.547  1.00  1.660          C  
ATOM   1511  H   ILE A 100      -4.378   9.084   9.640  1.00  1.400          H  
ATOM   1512  HA  ILE A 100      -2.451   7.275  11.065  1.00  1.430          H  
ATOM   1513  HB  ILE A 100      -2.377  10.305  10.955  1.00  1.990          H  
ATOM   1514 1HG1 ILE A 100      -0.434   8.238   9.830  1.00  1.990          H  
ATOM   1515 2HG1 ILE A 100      -1.590   9.163   8.865  1.00  1.990          H  
ATOM   1516 1HG2 ILE A 100      -0.353  10.115  12.282  1.00  1.990          H  
ATOM   1517 2HG2 ILE A 100      -1.744   9.440  13.153  1.00  1.990          H  
ATOM   1518 3HG2 ILE A 100      -0.575   8.349  12.376  1.00  1.990          H  
ATOM   1519 1HD1 ILE A 100       0.643  10.096   8.646  1.00  1.990          H  
ATOM   1520 2HD1 ILE A 100      -0.422  11.240   9.446  1.00  1.990          H  
ATOM   1521 3HD1 ILE A 100       0.713  10.340  10.388  1.00  1.990          H  
ATOM   1522  N   ASP A 101      -4.095   7.205  12.882  1.00  1.470          N  
ATOM   1523  CA  ASP A 101      -5.018   7.091  14.009  1.00  1.570          C  
ATOM   1524  C   ASP A 101      -6.405   7.676  13.708  1.00  1.680          C  
ATOM   1525  O   ASP A 101      -7.029   8.304  14.562  1.00  1.670          O  
ATOM   1526  CB  ASP A 101      -4.409   7.714  15.263  1.00  2.160          C  
ATOM   1527  CG  ASP A 101      -3.162   6.935  15.693  1.00  2.160          C  
ATOM   1528  OD1 ASP A 101      -2.981   5.843  15.196  1.00  2.160          O  
ATOM   1529  OD2 ASP A 101      -2.400   7.412  16.501  1.00  2.160          O  
ATOM   1530  H   ASP A 101      -3.585   6.381  12.587  1.00  1.760          H  
ATOM   1531  HA  ASP A 101      -5.156   6.032  14.219  1.00  1.880          H  
ATOM   1532 1HB  ASP A 101      -4.142   8.754  15.075  1.00  2.590          H  
ATOM   1533 2HB  ASP A 101      -5.139   7.698  16.075  1.00  2.590          H  
ATOM   1534  N   GLY A 102      -6.888   7.435  12.487  1.00  1.970          N  
ATOM   1535  CA  GLY A 102      -8.202   7.894  12.050  1.00  2.230          C  
ATOM   1536  C   GLY A 102      -8.220   9.222  11.278  1.00  1.920          C  
ATOM   1537  O   GLY A 102      -9.257   9.577  10.713  1.00  2.210          O  
ATOM   1538  H   GLY A 102      -6.313   6.912  11.844  1.00  2.360          H  
ATOM   1539 1HA  GLY A 102      -8.645   7.120  11.423  1.00  2.680          H  
ATOM   1540 2HA  GLY A 102      -8.847   7.984  12.922  1.00  2.680          H  
ATOM   1541  N   LYS A 103      -7.105   9.951  11.221  1.00  1.560          N  
ATOM   1542  CA  LYS A 103      -7.094  11.218  10.483  1.00  1.690          C  
ATOM   1543  C   LYS A 103      -6.425  11.087   9.110  1.00  1.510          C  
ATOM   1544  O   LYS A 103      -5.492  10.312   8.927  1.00  1.350          O  
ATOM   1545  CB  LYS A 103      -6.440  12.291  11.341  1.00  2.310          C  
ATOM   1546  CG  LYS A 103      -7.226  12.643  12.594  1.00  2.310          C  
ATOM   1547  CD  LYS A 103      -6.541  13.741  13.398  1.00  2.310          C  
ATOM   1548  CE  LYS A 103      -7.327  14.073  14.666  1.00  2.310          C  
ATOM   1549  NZ  LYS A 103      -6.657  15.129  15.472  1.00  2.310          N  
ATOM   1550  H   LYS A 103      -6.263   9.653  11.715  1.00  1.870          H  
ATOM   1551  HA  LYS A 103      -8.127  11.524  10.311  1.00  2.030          H  
ATOM   1552 1HB  LYS A 103      -5.500  11.902  11.707  1.00  2.780          H  
ATOM   1553 2HB  LYS A 103      -6.241  13.192  10.758  1.00  2.780          H  
ATOM   1554 1HG  LYS A 103      -8.229  12.971  12.318  1.00  2.780          H  
ATOM   1555 2HG  LYS A 103      -7.315  11.752  13.220  1.00  2.780          H  
ATOM   1556 1HD  LYS A 103      -5.538  13.413  13.673  1.00  2.780          H  
ATOM   1557 2HD  LYS A 103      -6.452  14.642  12.786  1.00  2.780          H  
ATOM   1558 1HE  LYS A 103      -8.322  14.418  14.387  1.00  2.780          H  
ATOM   1559 2HE  LYS A 103      -7.422  13.172  15.272  1.00  2.780          H  
ATOM   1560 1HZ  LYS A 103      -7.204  15.321  16.299  1.00  2.780          H  
ATOM   1561 2HZ  LYS A 103      -5.737  14.811  15.742  1.00  2.780          H  
ATOM   1562 3HZ  LYS A 103      -6.574  15.970  14.920  1.00  2.780          H  
ATOM   1563  N   LYS A 104      -6.903  11.848   8.128  1.00  1.610          N  
ATOM   1564  CA  LYS A 104      -6.385  11.772   6.751  1.00  1.490          C  
ATOM   1565  C   LYS A 104      -5.110  12.555   6.445  1.00  1.370          C  
ATOM   1566  O   LYS A 104      -5.053  13.764   6.675  1.00  1.680          O  
ATOM   1567  CB  LYS A 104      -7.477  12.250   5.799  1.00  2.130          C  
ATOM   1568  CG  LYS A 104      -7.122  12.218   4.325  1.00  2.130          C  
ATOM   1569  CD  LYS A 104      -8.302  12.712   3.510  1.00  2.130          C  
ATOM   1570  CE  LYS A 104      -7.962  12.899   2.044  1.00  2.130          C  
ATOM   1571  NZ  LYS A 104      -9.108  13.479   1.299  1.00  2.130          N  
ATOM   1572  H   LYS A 104      -7.661  12.488   8.328  1.00  1.930          H  
ATOM   1573  HA  LYS A 104      -6.163  10.728   6.539  1.00  1.790          H  
ATOM   1574 1HB  LYS A 104      -8.365  11.631   5.930  1.00  2.560          H  
ATOM   1575 2HB  LYS A 104      -7.751  13.277   6.045  1.00  2.560          H  
ATOM   1576 1HG  LYS A 104      -6.257  12.857   4.133  1.00  2.560          H  
ATOM   1577 2HG  LYS A 104      -6.876  11.194   4.022  1.00  2.560          H  
ATOM   1578 1HD  LYS A 104      -9.114  11.991   3.586  1.00  2.560          H  
ATOM   1579 2HD  LYS A 104      -8.647  13.657   3.912  1.00  2.560          H  
ATOM   1580 1HE  LYS A 104      -7.110  13.572   1.957  1.00  2.560          H  
ATOM   1581 2HE  LYS A 104      -7.703  11.944   1.607  1.00  2.560          H  
ATOM   1582 1HZ  LYS A 104      -8.861  13.607   0.335  1.00  2.560          H  
ATOM   1583 2HZ  LYS A 104      -9.904  12.869   1.367  1.00  2.560          H  
ATOM   1584 3HZ  LYS A 104      -9.339  14.406   1.727  1.00  2.560          H  
ATOM   1585  N   TYR A 105      -4.095  11.853   5.912  1.00  1.060          N  
ATOM   1586  CA  TYR A 105      -2.824  12.477   5.528  1.00  1.050          C  
ATOM   1587  C   TYR A 105      -2.264  12.019   4.178  1.00  0.920          C  
ATOM   1588  O   TYR A 105      -2.419  10.866   3.767  1.00  0.840          O  
ATOM   1589  CB  TYR A 105      -1.758  12.266   6.604  1.00  1.470          C  
ATOM   1590  CG  TYR A 105      -2.099  12.930   7.898  1.00  1.470          C  
ATOM   1591  CD1 TYR A 105      -2.823  12.265   8.859  1.00  1.470          C  
ATOM   1592  CD2 TYR A 105      -1.701  14.234   8.110  1.00  1.470          C  
ATOM   1593  CE1 TYR A 105      -3.133  12.896  10.030  1.00  1.470          C  
ATOM   1594  CE2 TYR A 105      -2.033  14.866   9.280  1.00  1.470          C  
ATOM   1595  CZ  TYR A 105      -2.749  14.199  10.242  1.00  1.470          C  
ATOM   1596  OH  TYR A 105      -3.080  14.832  11.426  1.00  1.470          O  
ATOM   1597  H   TYR A 105      -4.213  10.847   5.768  1.00  1.270          H  
ATOM   1598  HA  TYR A 105      -2.996  13.552   5.443  1.00  1.260          H  
ATOM   1599 1HB  TYR A 105      -1.630  11.196   6.790  1.00  1.770          H  
ATOM   1600 2HB  TYR A 105      -0.798  12.659   6.256  1.00  1.770          H  
ATOM   1601  HD1 TYR A 105      -3.137  11.235   8.691  1.00  1.770          H  
ATOM   1602  HD2 TYR A 105      -1.131  14.765   7.339  1.00  1.770          H  
ATOM   1603  HE1 TYR A 105      -3.681  12.369  10.778  1.00  1.770          H  
ATOM   1604  HE2 TYR A 105      -1.731  15.894   9.444  1.00  1.770          H  
ATOM   1605  HH  TYR A 105      -2.584  15.650  11.505  1.00  1.770          H  
ATOM   1606  N   ASN A 106      -1.579  12.940   3.506  1.00  0.980          N  
ATOM   1607  CA  ASN A 106      -0.855  12.630   2.275  1.00  0.920          C  
ATOM   1608  C   ASN A 106       0.633  12.488   2.592  1.00  0.880          C  
ATOM   1609  O   ASN A 106       1.151  13.232   3.434  1.00  1.010          O  
ATOM   1610  CB  ASN A 106      -1.083  13.705   1.233  1.00  1.310          C  
ATOM   1611  CG  ASN A 106      -2.501  13.760   0.725  1.00  1.310          C  
ATOM   1612  OD1 ASN A 106      -3.149  12.734   0.490  1.00  1.310          O  
ATOM   1613  ND2 ASN A 106      -2.999  14.961   0.552  1.00  1.310          N  
ATOM   1614  H   ASN A 106      -1.524  13.880   3.879  1.00  1.180          H  
ATOM   1615  HA  ASN A 106      -1.204  11.676   1.879  1.00  1.100          H  
ATOM   1616 1HB  ASN A 106      -0.844  14.674   1.663  1.00  1.570          H  
ATOM   1617 2HB  ASN A 106      -0.417  13.552   0.410  1.00  1.570          H  
ATOM   1618 1HD2 ASN A 106      -3.936  15.073   0.218  1.00  1.570          H  
ATOM   1619 2HD2 ASN A 106      -2.442  15.768   0.757  1.00  1.570          H  
ATOM   1620  N   ILE A 107       1.327  11.566   1.915  1.00  0.750          N  
ATOM   1621  CA  ILE A 107       2.752  11.412   2.185  1.00  0.760          C  
ATOM   1622  C   ILE A 107       3.609  11.646   0.955  1.00  0.640          C  
ATOM   1623  O   ILE A 107       3.430  11.000  -0.085  1.00  0.700          O  
ATOM   1624  CB  ILE A 107       3.105  10.006   2.696  1.00  1.060          C  
ATOM   1625  CG1 ILE A 107       2.303   9.686   3.891  1.00  1.060          C  
ATOM   1626  CG2 ILE A 107       4.596   9.925   3.058  1.00  1.060          C  
ATOM   1627  CD1 ILE A 107       2.646   8.373   4.482  1.00  1.060          C  
ATOM   1628  H   ILE A 107       0.843  10.952   1.265  1.00  0.900          H  
ATOM   1629  HA  ILE A 107       3.053  12.140   2.936  1.00  0.910          H  
ATOM   1630  HB  ILE A 107       2.868   9.269   1.926  1.00  1.270          H  
ATOM   1631 1HG1 ILE A 107       2.385  10.445   4.587  1.00  1.270          H  
ATOM   1632 2HG1 ILE A 107       1.255   9.634   3.583  1.00  1.270          H  
ATOM   1633 1HG2 ILE A 107       4.815   8.923   3.417  1.00  1.270          H  
ATOM   1634 2HG2 ILE A 107       5.207  10.137   2.191  1.00  1.270          H  
ATOM   1635 3HG2 ILE A 107       4.826  10.654   3.842  1.00  1.270          H  
ATOM   1636 1HD1 ILE A 107       1.989   8.185   5.309  1.00  1.270          H  
ATOM   1637 2HD1 ILE A 107       2.530   7.615   3.751  1.00  1.270          H  
ATOM   1638 3HD1 ILE A 107       3.676   8.382   4.824  1.00  1.270          H  
ATOM   1639  N   ALA A 108       4.566  12.561   1.072  1.00  0.680          N  
ATOM   1640  CA  ALA A 108       5.458  12.862  -0.031  1.00  0.700          C  
ATOM   1641  C   ALA A 108       6.553  11.839  -0.120  1.00  0.710          C  
ATOM   1642  O   ALA A 108       7.671  12.059   0.368  1.00  0.780          O  
ATOM   1643  CB  ALA A 108       6.046  14.241   0.102  1.00  0.970          C  
ATOM   1644  H   ALA A 108       4.689  13.073   1.944  1.00  0.820          H  
ATOM   1645  HA  ALA A 108       4.896  12.800  -0.937  1.00  0.840          H  
ATOM   1646 1HB  ALA A 108       6.690  14.447  -0.751  1.00  1.170          H  
ATOM   1647 2HB  ALA A 108       5.255  14.982   0.137  1.00  1.170          H  
ATOM   1648 3HB  ALA A 108       6.608  14.280   0.998  1.00  1.170          H  
ATOM   1649  N   VAL A 109       6.204  10.677  -0.659  1.00  0.750          N  
ATOM   1650  CA  VAL A 109       7.138   9.573  -0.717  1.00  0.850          C  
ATOM   1651  C   VAL A 109       8.168   9.934  -1.754  1.00  1.010          C  
ATOM   1652  O   VAL A 109       7.824  10.371  -2.841  1.00  1.240          O  
ATOM   1653  CB  VAL A 109       6.411   8.250  -1.056  1.00  1.150          C  
ATOM   1654  CG1 VAL A 109       7.419   7.113  -1.233  1.00  1.150          C  
ATOM   1655  CG2 VAL A 109       5.427   7.916   0.075  1.00  1.150          C  
ATOM   1656  H   VAL A 109       5.262  10.579  -1.064  1.00  0.900          H  
ATOM   1657  HA  VAL A 109       7.628   9.454   0.244  1.00  1.020          H  
ATOM   1658  HB  VAL A 109       5.871   8.366  -1.995  1.00  1.380          H  
ATOM   1659 1HG1 VAL A 109       6.892   6.192  -1.477  1.00  1.380          H  
ATOM   1660 2HG1 VAL A 109       8.106   7.360  -2.040  1.00  1.380          H  
ATOM   1661 3HG1 VAL A 109       7.975   6.983  -0.307  1.00  1.380          H  
ATOM   1662 1HG2 VAL A 109       4.903   6.994  -0.156  1.00  1.380          H  
ATOM   1663 2HG2 VAL A 109       5.976   7.800   1.008  1.00  1.380          H  
ATOM   1664 3HG2 VAL A 109       4.708   8.724   0.170  1.00  1.380          H  
ATOM   1665  N   THR A 110       9.432   9.834  -1.403  1.00  1.000          N  
ATOM   1666  CA  THR A 110      10.479  10.206  -2.333  1.00  1.240          C  
ATOM   1667  C   THR A 110      11.233   8.942  -2.658  1.00  1.160          C  
ATOM   1668  O   THR A 110      11.562   8.191  -1.736  1.00  1.140          O  
ATOM   1669  CB  THR A 110      11.445  11.251  -1.719  1.00  1.640          C  
ATOM   1670  OG1 THR A 110      10.716  12.436  -1.324  1.00  1.640          O  
ATOM   1671  CG2 THR A 110      12.485  11.659  -2.748  1.00  1.640          C  
ATOM   1672  H   THR A 110       9.660   9.486  -0.477  1.00  1.200          H  
ATOM   1673  HA  THR A 110      10.047  10.596  -3.254  1.00  1.490          H  
ATOM   1674  HB  THR A 110      11.938  10.827  -0.859  1.00  1.970          H  
ATOM   1675  HG1 THR A 110      10.036  12.204  -0.671  1.00  1.970          H  
ATOM   1676 1HG2 THR A 110      13.159  12.392  -2.311  1.00  1.970          H  
ATOM   1677 2HG2 THR A 110      13.055  10.796  -3.066  1.00  1.970          H  
ATOM   1678 3HG2 THR A 110      11.989  12.095  -3.615  1.00  1.970          H  
ATOM   1679  N   VAL A 111      11.510   8.706  -3.936  1.00  1.220          N  
ATOM   1680  CA  VAL A 111      12.248   7.510  -4.324  1.00  1.330          C  
ATOM   1681  C   VAL A 111      13.508   7.817  -5.119  1.00  1.750          C  
ATOM   1682  O   VAL A 111      13.640   8.886  -5.718  1.00  2.100          O  
ATOM   1683  CB  VAL A 111      11.364   6.567  -5.158  1.00  1.820          C  
ATOM   1684  CG1 VAL A 111      10.173   6.089  -4.361  1.00  1.820          C  
ATOM   1685  CG2 VAL A 111      10.907   7.292  -6.403  1.00  1.820          C  
ATOM   1686  H   VAL A 111      11.203   9.362  -4.648  1.00  1.460          H  
ATOM   1687  HA  VAL A 111      12.536   6.994  -3.420  1.00  1.600          H  
ATOM   1688  HB  VAL A 111      11.950   5.694  -5.437  1.00  2.180          H  
ATOM   1689 1HG1 VAL A 111       9.614   5.425  -4.978  1.00  2.180          H  
ATOM   1690 2HG1 VAL A 111      10.506   5.559  -3.499  1.00  2.180          H  
ATOM   1691 3HG1 VAL A 111       9.553   6.931  -4.063  1.00  2.180          H  
ATOM   1692 1HG2 VAL A 111      10.299   6.625  -7.011  1.00  2.180          H  
ATOM   1693 2HG2 VAL A 111      10.319   8.173  -6.124  1.00  2.180          H  
ATOM   1694 3HG2 VAL A 111      11.787   7.604  -6.973  1.00  2.180          H  
ATOM   1695  N   GLY A 112      14.422   6.853  -5.137  1.00  1.860          N  
ATOM   1696  CA  GLY A 112      15.645   6.958  -5.919  1.00  2.400          C  
ATOM   1697  C   GLY A 112      15.420   6.437  -7.336  1.00  2.290          C  
ATOM   1698  O   GLY A 112      14.312   6.024  -7.686  1.00  2.240          O  
ATOM   1699  H   GLY A 112      14.241   6.016  -4.584  1.00  2.230          H  
ATOM   1700 1HA  GLY A 112      15.973   7.996  -5.950  1.00  2.880          H  
ATOM   1701 2HA  GLY A 112      16.433   6.381  -5.435  1.00  2.880          H  
ATOM   1702  N   SER A 113      16.485   6.388  -8.140  1.00  2.540          N  
ATOM   1703  CA  SER A 113      16.365   5.940  -9.533  1.00  2.750          C  
ATOM   1704  C   SER A 113      15.990   4.464  -9.660  1.00  2.280          C  
ATOM   1705  O   SER A 113      15.451   4.034 -10.679  1.00  2.750          O  
ATOM   1706  CB  SER A 113      17.669   6.200 -10.260  1.00  3.770          C  
ATOM   1707  OG  SER A 113      18.698   5.395  -9.752  1.00  3.770          O  
ATOM   1708  H   SER A 113      17.378   6.713  -7.798  1.00  3.050          H  
ATOM   1709  HA  SER A 113      15.580   6.529 -10.008  1.00  3.300          H  
ATOM   1710 1HB  SER A 113      17.540   6.004 -11.324  1.00  4.520          H  
ATOM   1711 2HB  SER A 113      17.938   7.249 -10.151  1.00  4.520          H  
ATOM   1712  HG  SER A 113      18.527   4.508 -10.083  1.00  4.520          H  
ATOM   1713  N   ASN A 114      16.263   3.698  -8.612  1.00  1.890          N  
ATOM   1714  CA  ASN A 114      15.933   2.280  -8.554  1.00  1.820          C  
ATOM   1715  C   ASN A 114      14.552   2.003  -7.955  1.00  1.600          C  
ATOM   1716  O   ASN A 114      14.198   0.846  -7.738  1.00  1.950          O  
ATOM   1717  CB  ASN A 114      17.020   1.551  -7.790  1.00  2.580          C  
ATOM   1718  CG  ASN A 114      17.137   2.058  -6.380  1.00  2.580          C  
ATOM   1719  OD1 ASN A 114      16.352   2.926  -5.969  1.00  2.580          O  
ATOM   1720  ND2 ASN A 114      18.103   1.560  -5.644  1.00  2.580          N  
ATOM   1721  H   ASN A 114      16.720   4.131  -7.823  1.00  2.270          H  
ATOM   1722  HA  ASN A 114      15.918   1.895  -9.574  1.00  2.180          H  
ATOM   1723 1HB  ASN A 114      16.793   0.481  -7.761  1.00  3.090          H  
ATOM   1724 2HB  ASN A 114      17.977   1.676  -8.295  1.00  3.090          H  
ATOM   1725 1HD2 ASN A 114      18.235   1.881  -4.706  1.00  3.090          H  
ATOM   1726 2HD2 ASN A 114      18.714   0.866  -6.024  1.00  3.090          H  
ATOM   1727  N   GLY A 115      13.777   3.060  -7.680  1.00  1.370          N  
ATOM   1728  CA  GLY A 115      12.437   2.933  -7.109  1.00  1.330          C  
ATOM   1729  C   GLY A 115      12.429   2.788  -5.581  1.00  1.110          C  
ATOM   1730  O   GLY A 115      11.364   2.775  -4.954  1.00  1.150          O  
ATOM   1731  H   GLY A 115      14.113   4.005  -7.866  1.00  1.640          H  
ATOM   1732 1HA  GLY A 115      11.852   3.811  -7.388  1.00  1.600          H  
ATOM   1733 2HA  GLY A 115      11.938   2.073  -7.554  1.00  1.600          H  
ATOM   1734  N   TYR A 116      13.605   2.693  -4.963  1.00  1.060          N  
ATOM   1735  CA  TYR A 116      13.623   2.519  -3.522  1.00  0.910          C  
ATOM   1736  C   TYR A 116      13.187   3.799  -2.867  1.00  0.890          C  
ATOM   1737  O   TYR A 116      13.544   4.891  -3.306  1.00  1.050          O  
ATOM   1738  CB  TYR A 116      15.016   2.112  -3.028  1.00  1.330          C  
ATOM   1739  CG  TYR A 116      15.412   0.698  -3.411  1.00  1.330          C  
ATOM   1740  CD1 TYR A 116      14.917   0.160  -4.574  1.00  1.330          C  
ATOM   1741  CD2 TYR A 116      16.290  -0.051  -2.620  1.00  1.330          C  
ATOM   1742  CE1 TYR A 116      15.264  -1.090  -4.959  1.00  1.330          C  
ATOM   1743  CE2 TYR A 116      16.650  -1.333  -3.020  1.00  1.330          C  
ATOM   1744  CZ  TYR A 116      16.137  -1.847  -4.188  1.00  1.330          C  
ATOM   1745  OH  TYR A 116      16.475  -3.097  -4.626  1.00  1.330          O  
ATOM   1746  H   TYR A 116      14.479   2.726  -5.484  1.00  1.270          H  
ATOM   1747  HA  TYR A 116      12.914   1.745  -3.247  1.00  1.090          H  
ATOM   1748 1HB  TYR A 116      15.762   2.800  -3.424  1.00  1.600          H  
ATOM   1749 2HB  TYR A 116      15.047   2.194  -1.940  1.00  1.600          H  
ATOM   1750  HD1 TYR A 116      14.242   0.733  -5.191  1.00  1.600          H  
ATOM   1751  HD2 TYR A 116      16.695   0.365  -1.695  1.00  1.600          H  
ATOM   1752  HE1 TYR A 116      14.855  -1.482  -5.882  1.00  1.600          H  
ATOM   1753  HE2 TYR A 116      17.337  -1.926  -2.412  1.00  1.600          H  
ATOM   1754  HH  TYR A 116      17.218  -3.476  -4.116  1.00  1.600          H  
ATOM   1755  N   VAL A 117      12.462   3.675  -1.782  1.00  0.800          N  
ATOM   1756  CA  VAL A 117      12.050   4.832  -1.024  1.00  0.850          C  
ATOM   1757  C   VAL A 117      13.257   5.388  -0.311  1.00  0.780          C  
ATOM   1758  O   VAL A 117      13.995   4.638   0.323  1.00  0.790          O  
ATOM   1759  CB  VAL A 117      10.920   4.446  -0.046  1.00  1.170          C  
ATOM   1760  CG1 VAL A 117      10.585   5.604   0.818  1.00  1.170          C  
ATOM   1761  CG2 VAL A 117       9.690   4.012  -0.847  1.00  1.170          C  
ATOM   1762  H   VAL A 117      12.183   2.750  -1.486  1.00  0.960          H  
ATOM   1763  HA  VAL A 117      11.675   5.597  -1.692  1.00  1.020          H  
ATOM   1764  HB  VAL A 117      11.253   3.630   0.595  1.00  1.400          H  
ATOM   1765 1HG1 VAL A 117       9.793   5.335   1.516  1.00  1.400          H  
ATOM   1766 2HG1 VAL A 117      11.477   5.876   1.359  1.00  1.400          H  
ATOM   1767 3HG1 VAL A 117      10.260   6.447   0.204  1.00  1.400          H  
ATOM   1768 1HG2 VAL A 117       8.886   3.745  -0.175  1.00  1.400          H  
ATOM   1769 2HG2 VAL A 117       9.370   4.835  -1.477  1.00  1.400          H  
ATOM   1770 3HG2 VAL A 117       9.942   3.155  -1.472  1.00  1.400          H  
ATOM   1771  N   VAL A 118      13.480   6.692  -0.461  1.00  0.740          N  
ATOM   1772  CA  VAL A 118      14.595   7.397   0.159  1.00  0.690          C  
ATOM   1773  C   VAL A 118      14.106   8.509   1.088  1.00  0.720          C  
ATOM   1774  O   VAL A 118      14.886   9.060   1.866  1.00  0.810          O  
ATOM   1775  CB  VAL A 118      15.545   7.974  -0.909  1.00  0.990          C  
ATOM   1776  CG1 VAL A 118      16.125   6.843  -1.752  1.00  0.990          C  
ATOM   1777  CG2 VAL A 118      14.809   8.942  -1.775  1.00  0.990          C  
ATOM   1778  H   VAL A 118      12.832   7.211  -1.034  1.00  0.890          H  
ATOM   1779  HA  VAL A 118      15.166   6.687   0.746  1.00  0.830          H  
ATOM   1780  HB  VAL A 118      16.371   8.479  -0.415  1.00  1.180          H  
ATOM   1781 1HG1 VAL A 118      16.807   7.257  -2.493  1.00  1.180          H  
ATOM   1782 2HG1 VAL A 118      16.663   6.146  -1.109  1.00  1.180          H  
ATOM   1783 3HG1 VAL A 118      15.323   6.318  -2.257  1.00  1.180          H  
ATOM   1784 1HG2 VAL A 118      15.481   9.352  -2.526  1.00  1.180          H  
ATOM   1785 2HG2 VAL A 118      14.011   8.427  -2.255  1.00  1.180          H  
ATOM   1786 3HG2 VAL A 118      14.411   9.748  -1.165  1.00  1.180          H  
ATOM   1787  N   GLY A 119      12.802   8.796   1.049  1.00  0.760          N  
ATOM   1788  CA  GLY A 119      12.226   9.838   1.904  1.00  0.910          C  
ATOM   1789  C   GLY A 119      10.700   9.741   1.977  1.00  1.000          C  
ATOM   1790  O   GLY A 119      10.080   8.969   1.244  1.00  1.010          O  
ATOM   1791  H   GLY A 119      12.221   8.330   0.359  1.00  0.910          H  
ATOM   1792 1HA  GLY A 119      12.655   9.770   2.900  1.00  1.090          H  
ATOM   1793 2HA  GLY A 119      12.507  10.816   1.518  1.00  1.090          H  
ATOM   1794  N   ALA A 120      10.090  10.514   2.879  1.00  1.360          N  
ATOM   1795  CA  ALA A 120       8.637  10.478   3.081  1.00  1.670          C  
ATOM   1796  C   ALA A 120       8.163  11.634   3.955  1.00  1.760          C  
ATOM   1797  O   ALA A 120       8.084  11.503   5.175  1.00  2.020          O  
ATOM   1798  CB  ALA A 120       8.217   9.164   3.704  1.00  2.210          C  
ATOM   1799  H   ALA A 120      10.646  11.170   3.430  1.00  1.630          H  
ATOM   1800  HA  ALA A 120       8.158  10.574   2.120  1.00  2.000          H  
ATOM   1801 1HB  ALA A 120       7.153   9.157   3.820  1.00  2.660          H  
ATOM   1802 2HB  ALA A 120       8.511   8.332   3.071  1.00  2.660          H  
ATOM   1803 3HB  ALA A 120       8.683   9.069   4.672  1.00  2.660          H  
ATOM   1804  N   ASN A 121       7.881  12.773   3.347  1.00  1.810          N  
ATOM   1805  CA  ASN A 121       7.486  13.961   4.112  1.00  2.120          C  
ATOM   1806  C   ASN A 121       5.977  14.058   4.315  1.00  2.620          C  
ATOM   1807  O   ASN A 121       5.210  14.115   3.352  1.00  2.810          O  
ATOM   1808  CB  ASN A 121       8.020  15.244   3.490  1.00  2.840          C  
ATOM   1809  CG  ASN A 121       7.687  16.472   4.310  1.00  2.840          C  
ATOM   1810  OD1 ASN A 121       7.557  16.422   5.535  1.00  2.840          O  
ATOM   1811  ND2 ASN A 121       7.550  17.590   3.640  1.00  2.840          N  
ATOM   1812  H   ASN A 121       7.939  12.798   2.326  1.00  2.170          H  
ATOM   1813  HA  ASN A 121       7.931  13.882   5.107  1.00  2.540          H  
ATOM   1814 1HB  ASN A 121       9.099  15.176   3.389  1.00  3.410          H  
ATOM   1815 2HB  ASN A 121       7.619  15.390   2.514  1.00  3.410          H  
ATOM   1816 1HD2 ASN A 121       7.328  18.437   4.126  1.00  3.410          H  
ATOM   1817 2HD2 ASN A 121       7.662  17.596   2.648  1.00  3.410          H  
ATOM   1818  N   LEU A 122       5.506  14.002   5.554  1.00  3.190          N  
ATOM   1819  CA  LEU A 122       4.059  14.094   5.701  1.00  3.930          C  
ATOM   1820  C   LEU A 122       3.638  15.484   5.289  1.00  4.220          C  
ATOM   1821  O   LEU A 122       4.270  16.467   5.681  1.00  4.650          O  
ATOM   1822  CB  LEU A 122       3.583  13.857   7.150  1.00  5.210          C  
ATOM   1823  CG  LEU A 122       3.801  12.467   7.733  1.00  5.210          C  
ATOM   1824  CD1 LEU A 122       3.271  12.424   9.135  1.00  5.210          C  
ATOM   1825  CD2 LEU A 122       3.137  11.491   6.880  1.00  5.210          C  
ATOM   1826  H   LEU A 122       6.126  13.931   6.351  1.00  3.830          H  
ATOM   1827  HA  LEU A 122       3.577  13.371   5.041  1.00  4.720          H  
ATOM   1828 1HB  LEU A 122       4.097  14.568   7.799  1.00  6.250          H  
ATOM   1829 2HB  LEU A 122       2.512  14.073   7.195  1.00  6.250          H  
ATOM   1830  HG  LEU A 122       4.866  12.251   7.769  1.00  6.250          H  
ATOM   1831 1HD1 LEU A 122       3.406  11.453   9.565  1.00  6.250          H  
ATOM   1832 2HD1 LEU A 122       3.793  13.159   9.728  1.00  6.250          H  
ATOM   1833 3HD1 LEU A 122       2.216  12.648   9.109  1.00  6.250          H  
ATOM   1834 1HD2 LEU A 122       3.282  10.487   7.258  1.00  6.250          H  
ATOM   1835 2HD2 LEU A 122       2.068  11.707   6.822  1.00  6.250          H  
ATOM   1836 3HD2 LEU A 122       3.592  11.588   5.905  1.00  6.250          H  
ATOM   1837  N   ARG A 123       2.554  15.579   4.541  1.00  4.400          N  
ATOM   1838  CA  ARG A 123       2.059  16.874   4.136  1.00  5.010          C  
ATOM   1839  C   ARG A 123       0.864  17.252   4.992  1.00  5.720          C  
ATOM   1840  O   ARG A 123       0.022  16.407   5.304  1.00  6.010          O  
ATOM   1841  CB  ARG A 123       1.670  16.841   2.662  1.00  6.770          C  
ATOM   1842  CG  ARG A 123       2.842  16.553   1.690  1.00  6.770          C  
ATOM   1843  CD  ARG A 123       2.403  16.475   0.254  1.00  6.770          C  
ATOM   1844  NE  ARG A 123       1.898  17.755  -0.230  1.00  6.770          N  
ATOM   1845  CZ  ARG A 123       1.379  17.968  -1.460  1.00  6.770          C  
ATOM   1846  NH1 ARG A 123       1.316  16.991  -2.327  1.00  6.770          N  
ATOM   1847  NH2 ARG A 123       0.931  19.170  -1.790  1.00  6.770          N  
ATOM   1848  H   ARG A 123       2.072  14.737   4.230  1.00  5.280          H  
ATOM   1849  HA  ARG A 123       2.844  17.616   4.277  1.00  6.010          H  
ATOM   1850 1HB  ARG A 123       0.921  16.071   2.512  1.00  8.120          H  
ATOM   1851 2HB  ARG A 123       1.219  17.796   2.384  1.00  8.120          H  
ATOM   1852 1HG  ARG A 123       3.590  17.339   1.776  1.00  8.120          H  
ATOM   1853 2HG  ARG A 123       3.297  15.593   1.955  1.00  8.120          H  
ATOM   1854 1HD  ARG A 123       3.246  16.184  -0.373  1.00  8.120          H  
ATOM   1855 2HD  ARG A 123       1.611  15.731   0.157  1.00  8.120          H  
ATOM   1856  HE  ARG A 123       1.924  18.540   0.411  1.00  8.120          H  
ATOM   1857 1HH1 ARG A 123       1.663  16.075  -2.077  1.00  8.120          H  
ATOM   1858 2HH1 ARG A 123       0.929  17.152  -3.246  1.00  8.120          H  
ATOM   1859 1HH2 ARG A 123       0.976  19.928  -1.121  1.00  8.120          H  
ATOM   1860 2HH2 ARG A 123       0.540  19.329  -2.708  1.00  8.120          H  
ATOM   1861  N   GLY A 124       0.773  18.522   5.374  1.00  6.340          N  
ATOM   1862  CA  GLY A 124      -0.401  18.953   6.112  1.00  7.300          C  
ATOM   1863  C   GLY A 124      -1.540  18.953   5.119  1.00  7.710          C  
ATOM   1864  O   GLY A 124      -1.321  19.264   3.946  1.00  8.450          O  
ATOM   1865  H   GLY A 124       1.497  19.182   5.131  1.00  7.610          H  
ATOM   1866 1HA  GLY A 124      -0.608  18.269   6.936  1.00  8.760          H  
ATOM   1867 2HA  GLY A 124      -0.249  19.951   6.521  1.00  8.760          H  
ATOM   1868  N   SER A 125      -2.752  18.650   5.565  1.00  7.510          N  
ATOM   1869  CA  SER A 125      -3.848  18.667   4.609  1.00  8.210          C  
ATOM   1870  C   SER A 125      -5.262  18.897   5.149  1.00  8.450          C  
ATOM   1871  O   SER A 125      -6.145  19.286   4.385  1.00  9.000          O  
ATOM   1872  CB  SER A 125      -3.830  17.360   3.831  1.00 11.210          C  
ATOM   1873  OG  SER A 125      -4.037  16.264   4.682  1.00 11.210          O  
ATOM   1874  H   SER A 125      -2.888  18.399   6.530  1.00  9.010          H  
ATOM   1875  HA  SER A 125      -3.646  19.475   3.905  1.00  9.850          H  
ATOM   1876 1HB  SER A 125      -4.611  17.380   3.069  1.00 13.460          H  
ATOM   1877 2HB  SER A 125      -2.877  17.248   3.317  1.00 13.460          H  
ATOM   1878  HG  SER A 125      -4.965  16.295   4.951  1.00 13.460          H  
ATOM   1879  N   VAL A 126      -5.500  18.631   6.437  1.00  8.280          N  
ATOM   1880  CA  VAL A 126      -6.828  18.751   7.085  1.00  8.770          C  
ATOM   1881  C   VAL A 126      -7.868  17.706   6.619  1.00  9.090          C  
ATOM   1882  O   VAL A 126      -8.416  16.974   7.446  1.00  9.260          O  
ATOM   1883  CB  VAL A 126      -7.424  20.176   6.922  1.00 12.080          C  
ATOM   1884  CG1 VAL A 126      -8.844  20.214   7.480  1.00 12.080          C  
ATOM   1885  CG2 VAL A 126      -6.533  21.174   7.640  1.00 12.080          C  
ATOM   1886  H   VAL A 126      -4.734  18.309   7.003  1.00  9.940          H  
ATOM   1887  HA  VAL A 126      -6.676  18.600   8.154  1.00 10.520          H  
ATOM   1888  HB  VAL A 126      -7.501  20.437   5.880  1.00 14.500          H  
ATOM   1889 1HG1 VAL A 126      -9.253  21.214   7.355  1.00 14.500          H  
ATOM   1890 2HG1 VAL A 126      -9.469  19.503   6.950  1.00 14.500          H  
ATOM   1891 3HG1 VAL A 126      -8.824  19.959   8.538  1.00 14.500          H  
ATOM   1892 1HG2 VAL A 126      -6.948  22.175   7.529  1.00 14.500          H  
ATOM   1893 2HG2 VAL A 126      -6.481  20.918   8.698  1.00 14.500          H  
ATOM   1894 3HG2 VAL A 126      -5.533  21.150   7.211  1.00 14.500          H  
ATOM   1895  N   LYS A 127      -8.156  17.660   5.316  1.00  9.460          N  
ATOM   1896  CA  LYS A 127      -9.138  16.716   4.779  1.00 10.080          C  
ATOM   1897  C   LYS A 127      -8.914  16.422   3.285  1.00 10.580          C  
ATOM   1898  O   LYS A 127      -7.766  16.297   2.857  1.00 11.140          O  
ATOM   1899  OXT LYS A 127      -9.809  15.808   2.700  1.00 15.120          O  
ATOM   1900  CB  LYS A 127     -10.557  17.253   5.020  1.00 13.240          C  
ATOM   1901  CG  LYS A 127     -11.689  16.313   4.612  1.00 13.240          C  
ATOM   1902  CD  LYS A 127     -13.054  16.882   5.005  1.00 13.240          C  
ATOM   1903  CE  LYS A 127     -14.190  15.951   4.590  1.00 13.240          C  
ATOM   1904  NZ  LYS A 127     -15.522  16.494   4.974  1.00 13.240          N  
ATOM   1905  H   LYS A 127      -7.660  18.306   4.707  1.00 11.350          H  
ATOM   1906  HA  LYS A 127      -9.032  15.775   5.319  1.00 12.100          H  
ATOM   1907 1HB  LYS A 127     -10.686  17.469   6.081  1.00 15.880          H  
ATOM   1908 2HB  LYS A 127     -10.687  18.191   4.479  1.00 15.880          H  
ATOM   1909 1HG  LYS A 127     -11.670  16.162   3.534  1.00 15.880          H  
ATOM   1910 2HG  LYS A 127     -11.553  15.348   5.101  1.00 15.880          H  
ATOM   1911 1HD  LYS A 127     -13.088  17.026   6.086  1.00 15.880          H  
ATOM   1912 2HD  LYS A 127     -13.197  17.849   4.523  1.00 15.880          H  
ATOM   1913 1HE  LYS A 127     -14.162  15.814   3.510  1.00 15.880          H  
ATOM   1914 2HE  LYS A 127     -14.051  14.983   5.072  1.00 15.880          H  
ATOM   1915 1HZ  LYS A 127     -16.244  15.851   4.684  1.00 15.880          H  
ATOM   1916 2HZ  LYS A 127     -15.561  16.614   5.977  1.00 15.880          H  
ATOM   1917 3HZ  LYS A 127     -15.665  17.386   4.523  1.00 15.880          H  
TER                                                                             
ENDMDL

REMARK ID 30344 DOMAINID 29695 MODEL 2 T1065s1
MODEL     2
REMARK    Rerank model02.pdb score: 89.003
ATOM      1  N   ALA A   1      18.130  -2.455  17.602  1.00  5.970          N  
ATOM      2  CA  ALA A   1      17.245  -2.248  16.462  1.00  5.690          C  
ATOM      3  C   ALA A   1      17.950  -1.447  15.386  1.00  4.890          C  
ATOM      4  O   ALA A   1      18.904  -0.721  15.655  1.00  4.390          O  
ATOM      5  CB  ALA A   1      15.971  -1.529  16.891  1.00  8.080          C  
ATOM      6 1H   ALA A   1      17.632  -2.265  18.459  1.00  7.160          H  
ATOM      7 2H   ALA A   1      18.461  -3.410  17.607  1.00  7.160          H  
ATOM      8 3H   ALA A   1      18.919  -1.826  17.525  1.00  7.160          H  
ATOM      9  HA  ALA A   1      16.986  -3.221  16.044  1.00  6.830          H  
ATOM     10 1HB  ALA A   1      15.319  -1.389  16.037  1.00  9.690          H  
ATOM     11 2HB  ALA A   1      15.456  -2.119  17.644  1.00  9.690          H  
ATOM     12 3HB  ALA A   1      16.226  -0.557  17.306  1.00  9.690          H  
ATOM     13  N   LYS A   2      17.469  -1.580  14.167  1.00  5.040          N  
ATOM     14  CA  LYS A   2      18.002  -0.861  13.021  1.00  4.600          C  
ATOM     15  C   LYS A   2      17.409   0.534  13.031  1.00  3.560          C  
ATOM     16  O   LYS A   2      16.360   0.750  13.636  1.00  3.780          O  
ATOM     17  CB  LYS A   2      17.641  -1.591  11.729  1.00  6.620          C  
ATOM     18  CG  LYS A   2      18.272  -2.971  11.595  1.00  6.620          C  
ATOM     19  CD  LYS A   2      17.862  -3.648  10.291  1.00  6.620          C  
ATOM     20  CE  LYS A   2      18.485  -5.037  10.162  1.00  6.620          C  
ATOM     21  NZ  LYS A   2      18.077  -5.718   8.896  1.00  6.620          N  
ATOM     22  H   LYS A   2      16.692  -2.206  14.022  1.00  6.050          H  
ATOM     23  HA  LYS A   2      19.087  -0.779  13.113  1.00  5.520          H  
ATOM     24 1HB  LYS A   2      16.561  -1.707  11.667  1.00  7.940          H  
ATOM     25 2HB  LYS A   2      17.954  -0.995  10.874  1.00  7.940          H  
ATOM     26 1HG  LYS A   2      19.358  -2.872  11.622  1.00  7.940          H  
ATOM     27 2HG  LYS A   2      17.966  -3.595  12.433  1.00  7.940          H  
ATOM     28 1HD  LYS A   2      16.775  -3.744  10.258  1.00  7.940          H  
ATOM     29 2HD  LYS A   2      18.184  -3.041   9.446  1.00  7.940          H  
ATOM     30 1HE  LYS A   2      19.570  -4.944  10.178  1.00  7.940          H  
ATOM     31 2HE  LYS A   2      18.170  -5.649  11.008  1.00  7.940          H  
ATOM     32 1HZ  LYS A   2      18.509  -6.631   8.850  1.00  7.940          H  
ATOM     33 2HZ  LYS A   2      17.072  -5.821   8.875  1.00  7.940          H  
ATOM     34 3HZ  LYS A   2      18.375  -5.166   8.104  1.00  7.940          H  
ATOM     35  N   ASN A   3      18.007   1.487  12.323  1.00  2.850          N  
ATOM     36  CA  ASN A   3      17.454   2.845  12.339  1.00  2.270          C  
ATOM     37  C   ASN A   3      15.990   2.908  11.877  1.00  2.150          C  
ATOM     38  O   ASN A   3      15.193   3.703  12.402  1.00  1.970          O  
ATOM     39  CB  ASN A   3      18.298   3.749  11.466  1.00  3.410          C  
ATOM     40  CG  ASN A   3      19.634   4.065  12.056  1.00  3.410          C  
ATOM     41  OD1 ASN A   3      19.879   3.925  13.259  1.00  3.410          O  
ATOM     42  ND2 ASN A   3      20.530   4.496  11.211  1.00  3.410          N  
ATOM     43  H   ASN A   3      18.865   1.286  11.827  1.00  3.420          H  
ATOM     44  HA  ASN A   3      17.488   3.213  13.366  1.00  2.720          H  
ATOM     45 1HB  ASN A   3      18.444   3.281  10.493  1.00  4.090          H  
ATOM     46 2HB  ASN A   3      17.774   4.678  11.297  1.00  4.090          H  
ATOM     47 1HD2 ASN A   3      21.450   4.726  11.532  1.00  4.090          H  
ATOM     48 2HD2 ASN A   3      20.296   4.600  10.244  1.00  4.090          H  
ATOM     49  N   SER A   4      15.637   2.069  10.901  1.00  2.320          N  
ATOM     50  CA  SER A   4      14.281   2.019  10.366  1.00  2.350          C  
ATOM     51  C   SER A   4      13.300   1.522  11.436  1.00  2.080          C  
ATOM     52  O   SER A   4      12.270   2.150  11.719  1.00  2.020          O  
ATOM     53  CB  SER A   4      14.283   1.099   9.156  1.00  3.280          C  
ATOM     54  OG  SER A   4      13.027   0.996   8.564  1.00  3.280          O  
ATOM     55  H   SER A   4      16.340   1.461  10.506  1.00  2.780          H  
ATOM     56  HA  SER A   4      13.990   3.025  10.061  1.00  2.820          H  
ATOM     57 1HB  SER A   4      14.997   1.476   8.425  1.00  3.930          H  
ATOM     58 2HB  SER A   4      14.623   0.109   9.458  1.00  3.930          H  
ATOM     59  HG  SER A   4      13.147   0.386   7.824  1.00  3.930          H  
ATOM     60  N   LEU A   5      13.674   0.410  12.074  1.00  2.030          N  
ATOM     61  CA  LEU A   5      12.885  -0.220  13.127  1.00  1.940          C  
ATOM     62  C   LEU A   5      12.771   0.670  14.353  1.00  1.670          C  
ATOM     63  O   LEU A   5      11.707   0.747  14.983  1.00  1.590          O  
ATOM     64  CB  LEU A   5      13.562  -1.531  13.554  1.00  2.750          C  
ATOM     65  CG  LEU A   5      13.582  -2.693  12.539  1.00  2.750          C  
ATOM     66  CD1 LEU A   5      14.480  -3.809  13.083  1.00  2.750          C  
ATOM     67  CD2 LEU A   5      12.176  -3.213  12.316  1.00  2.750          C  
ATOM     68  H   LEU A   5      14.535  -0.023  11.783  1.00  2.440          H  
ATOM     69  HA  LEU A   5      11.885  -0.401  12.752  1.00  2.330          H  
ATOM     70 1HB  LEU A   5      14.592  -1.297  13.790  1.00  3.300          H  
ATOM     71 2HB  LEU A   5      13.077  -1.887  14.463  1.00  3.300          H  
ATOM     72  HG  LEU A   5      13.996  -2.350  11.592  1.00  3.300          H  
ATOM     73 1HD1 LEU A   5      14.505  -4.633  12.368  1.00  3.300          H  
ATOM     74 2HD1 LEU A   5      15.478  -3.445  13.228  1.00  3.300          H  
ATOM     75 3HD1 LEU A   5      14.084  -4.169  14.033  1.00  3.300          H  
ATOM     76 1HD2 LEU A   5      12.208  -4.039  11.604  1.00  3.300          H  
ATOM     77 2HD2 LEU A   5      11.760  -3.566  13.260  1.00  3.300          H  
ATOM     78 3HD2 LEU A   5      11.545  -2.432  11.917  1.00  3.300          H  
ATOM     79  N   THR A   6      13.865   1.360  14.674  1.00  1.610          N  
ATOM     80  CA  THR A   6      13.940   2.237  15.823  1.00  1.450          C  
ATOM     81  C   THR A   6      12.956   3.373  15.643  1.00  1.350          C  
ATOM     82  O   THR A   6      12.212   3.703  16.569  1.00  1.230          O  
ATOM     83  CB  THR A   6      15.361   2.812  15.998  1.00  2.090          C  
ATOM     84  OG1 THR A   6      16.295   1.746  16.200  1.00  2.090          O  
ATOM     85  CG2 THR A   6      15.398   3.732  17.214  1.00  2.090          C  
ATOM     86  H   THR A   6      14.697   1.245  14.107  1.00  1.930          H  
ATOM     87  HA  THR A   6      13.670   1.676  16.715  1.00  1.740          H  
ATOM     88  HB  THR A   6      15.644   3.369  15.109  1.00  2.510          H  
ATOM     89  HG1 THR A   6      16.387   1.239  15.366  1.00  2.510          H  
ATOM     90 1HG2 THR A   6      16.405   4.125  17.332  1.00  2.510          H  
ATOM     91 2HG2 THR A   6      14.706   4.558  17.080  1.00  2.510          H  
ATOM     92 3HG2 THR A   6      15.120   3.168  18.103  1.00  2.510          H  
ATOM     93  N   THR A   7      12.942   3.958  14.444  1.00  1.510          N  
ATOM     94  CA  THR A   7      12.060   5.070  14.141  1.00  1.590          C  
ATOM     95  C   THR A   7      10.603   4.648  14.303  1.00  1.460          C  
ATOM     96  O   THR A   7       9.820   5.363  14.940  1.00  1.400          O  
ATOM     97  CB  THR A   7      12.300   5.579  12.703  1.00  2.190          C  
ATOM     98  OG1 THR A   7      13.664   6.020  12.576  1.00  2.190          O  
ATOM     99  CG2 THR A   7      11.370   6.772  12.408  1.00  2.190          C  
ATOM    100  H   THR A   7      13.623   3.659  13.746  1.00  1.810          H  
ATOM    101  HA  THR A   7      12.266   5.879  14.837  1.00  1.910          H  
ATOM    102  HB  THR A   7      12.115   4.774  11.988  1.00  2.630          H  
ATOM    103  HG1 THR A   7      14.262   5.230  12.600  1.00  2.630          H  
ATOM    104 1HG2 THR A   7      11.560   7.134  11.404  1.00  2.630          H  
ATOM    105 2HG2 THR A   7      10.330   6.463  12.493  1.00  2.630          H  
ATOM    106 3HG2 THR A   7      11.567   7.571  13.123  1.00  2.630          H  
ATOM    107  N   LYS A   8      10.233   3.481  13.750  1.00  1.500          N  
ATOM    108  CA  LYS A   8       8.856   3.015  13.873  1.00  1.530          C  
ATOM    109  C   LYS A   8       8.442   2.821  15.331  1.00  1.360          C  
ATOM    110  O   LYS A   8       7.343   3.230  15.735  1.00  1.380          O  
ATOM    111  CB  LYS A   8       8.656   1.701  13.122  1.00  2.130          C  
ATOM    112  CG  LYS A   8       8.672   1.848  11.636  1.00  2.130          C  
ATOM    113  CD  LYS A   8       8.129   0.602  10.916  1.00  2.130          C  
ATOM    114  CE  LYS A   8       9.140  -0.527  10.791  1.00  2.130          C  
ATOM    115  NZ  LYS A   8       8.594  -1.620   9.901  1.00  2.130          N  
ATOM    116  H   LYS A   8      10.921   2.939  13.212  1.00  1.800          H  
ATOM    117  HA  LYS A   8       8.201   3.770  13.437  1.00  1.840          H  
ATOM    118 1HB  LYS A   8       9.458   1.013  13.399  1.00  2.560          H  
ATOM    119 2HB  LYS A   8       7.712   1.247  13.418  1.00  2.560          H  
ATOM    120 1HG  LYS A   8       8.100   2.718  11.356  1.00  2.560          H  
ATOM    121 2HG  LYS A   8       9.700   2.013  11.317  1.00  2.560          H  
ATOM    122 1HD  LYS A   8       7.262   0.228  11.456  1.00  2.560          H  
ATOM    123 2HD  LYS A   8       7.805   0.871   9.926  1.00  2.560          H  
ATOM    124 1HE  LYS A   8      10.064  -0.136  10.357  1.00  2.560          H  
ATOM    125 2HE  LYS A   8       9.360  -0.944  11.773  1.00  2.560          H  
ATOM    126 1HZ  LYS A   8       9.250  -2.379   9.785  1.00  2.560          H  
ATOM    127 2HZ  LYS A   8       7.742  -1.982  10.304  1.00  2.560          H  
ATOM    128 3HZ  LYS A   8       8.394  -1.227   8.990  1.00  2.560          H  
ATOM    129  N   SER A   9       9.340   2.228  16.129  1.00  1.300          N  
ATOM    130  CA  SER A   9       9.084   1.986  17.541  1.00  1.270          C  
ATOM    131  C   SER A   9       8.869   3.292  18.300  1.00  1.110          C  
ATOM    132  O   SER A   9       7.911   3.417  19.077  1.00  1.200          O  
ATOM    133  CB  SER A   9      10.240   1.215  18.146  1.00  1.790          C  
ATOM    134  OG  SER A   9      10.022   0.964  19.506  1.00  1.790          O  
ATOM    135  H   SER A   9      10.218   1.883  15.729  1.00  1.560          H  
ATOM    136  HA  SER A   9       8.181   1.385  17.630  1.00  1.520          H  
ATOM    137 1HB  SER A   9      10.366   0.275  17.610  1.00  2.150          H  
ATOM    138 2HB  SER A   9      11.159   1.785  18.020  1.00  2.150          H  
ATOM    139  HG  SER A   9      10.784   0.467  19.805  1.00  2.150          H  
ATOM    140  N   LEU A  10       9.741   4.280  18.057  1.00  1.040          N  
ATOM    141  CA  LEU A  10       9.623   5.560  18.736  1.00  1.090          C  
ATOM    142  C   LEU A  10       8.319   6.246  18.379  1.00  1.140          C  
ATOM    143  O   LEU A  10       7.682   6.846  19.249  1.00  1.230          O  
ATOM    144  CB  LEU A  10      10.788   6.471  18.342  1.00  1.510          C  
ATOM    145  CG  LEU A  10      12.186   6.086  18.856  1.00  1.510          C  
ATOM    146  CD1 LEU A  10      13.201   6.974  18.162  1.00  1.510          C  
ATOM    147  CD2 LEU A  10      12.267   6.260  20.375  1.00  1.510          C  
ATOM    148  H   LEU A  10      10.523   4.112  17.418  1.00  1.250          H  
ATOM    149  HA  LEU A  10       9.624   5.384  19.806  1.00  1.310          H  
ATOM    150 1HB  LEU A  10      10.834   6.504  17.251  1.00  1.810          H  
ATOM    151 2HB  LEU A  10      10.580   7.462  18.706  1.00  1.810          H  
ATOM    152  HG  LEU A  10      12.402   5.054  18.608  1.00  1.810          H  
ATOM    153 1HD1 LEU A  10      14.204   6.714  18.499  1.00  1.810          H  
ATOM    154 2HD1 LEU A  10      13.133   6.823  17.083  1.00  1.810          H  
ATOM    155 3HD1 LEU A  10      12.999   8.016  18.397  1.00  1.810          H  
ATOM    156 1HD2 LEU A  10      13.268   5.993  20.711  1.00  1.810          H  
ATOM    157 2HD2 LEU A  10      12.061   7.297  20.638  1.00  1.810          H  
ATOM    158 3HD2 LEU A  10      11.545   5.613  20.878  1.00  1.810          H  
ATOM    159  N   PHE A  11       7.899   6.166  17.118  1.00  1.220          N  
ATOM    160  CA  PHE A  11       6.639   6.775  16.740  1.00  1.430          C  
ATOM    161  C   PHE A  11       5.463   6.115  17.433  1.00  1.380          C  
ATOM    162  O   PHE A  11       4.533   6.820  17.854  1.00  1.490          O  
ATOM    163  CB  PHE A  11       6.491   6.818  15.225  1.00  1.920          C  
ATOM    164  CG  PHE A  11       7.306   7.926  14.537  1.00  1.920          C  
ATOM    165  CD1 PHE A  11       7.628   7.821  13.207  1.00  1.920          C  
ATOM    166  CD2 PHE A  11       7.734   9.097  15.213  1.00  1.920          C  
ATOM    167  CE1 PHE A  11       8.325   8.837  12.604  1.00  1.920          C  
ATOM    168  CE2 PHE A  11       8.408  10.073  14.595  1.00  1.920          C  
ATOM    169  CZ  PHE A  11       8.698   9.955  13.313  1.00  1.920          C  
ATOM    170  H   PHE A  11       8.490   5.718  16.404  1.00  1.460          H  
ATOM    171  HA  PHE A  11       6.623   7.778  17.127  1.00  1.720          H  
ATOM    172 1HB  PHE A  11       6.819   5.859  14.815  1.00  2.300          H  
ATOM    173 2HB  PHE A  11       5.463   6.944  14.960  1.00  2.300          H  
ATOM    174  HD1 PHE A  11       7.324   6.938  12.640  1.00  2.300          H  
ATOM    175  HD2 PHE A  11       7.527   9.261  16.225  1.00  2.300          H  
ATOM    176  HE1 PHE A  11       8.578   8.767  11.568  1.00  2.300          H  
ATOM    177  HE2 PHE A  11       8.709  10.971  15.146  1.00  2.300          H  
ATOM    178  HZ  PHE A  11       9.226  10.754  12.858  1.00  2.300          H  
ATOM    179  N   LYS A  12       5.468   4.781  17.568  1.00  1.340          N  
ATOM    180  CA  LYS A  12       4.371   4.163  18.302  1.00  1.480          C  
ATOM    181  C   LYS A  12       4.301   4.744  19.696  1.00  1.410          C  
ATOM    182  O   LYS A  12       3.206   5.077  20.159  1.00  1.570          O  
ATOM    183  CB  LYS A  12       4.482   2.647  18.409  1.00  2.020          C  
ATOM    184  CG  LYS A  12       3.288   2.029  19.195  1.00  2.020          C  
ATOM    185  CD  LYS A  12       3.354   0.511  19.295  1.00  2.020          C  
ATOM    186  CE  LYS A  12       2.209  -0.024  20.177  1.00  2.020          C  
ATOM    187  NZ  LYS A  12       2.249  -1.511  20.330  1.00  2.020          N  
ATOM    188  H   LYS A  12       6.205   4.214  17.133  1.00  1.610          H  
ATOM    189  HA  LYS A  12       3.434   4.398  17.808  1.00  1.780          H  
ATOM    190 1HB  LYS A  12       4.514   2.211  17.410  1.00  2.420          H  
ATOM    191 2HB  LYS A  12       5.414   2.385  18.917  1.00  2.420          H  
ATOM    192 1HG  LYS A  12       3.270   2.434  20.209  1.00  2.420          H  
ATOM    193 2HG  LYS A  12       2.356   2.315  18.702  1.00  2.420          H  
ATOM    194 1HD  LYS A  12       3.275   0.075  18.297  1.00  2.420          H  
ATOM    195 2HD  LYS A  12       4.309   0.221  19.730  1.00  2.420          H  
ATOM    196 1HE  LYS A  12       2.286   0.431  21.162  1.00  2.420          H  
ATOM    197 2HE  LYS A  12       1.253   0.259  19.735  1.00  2.420          H  
ATOM    198 1HZ  LYS A  12       1.482  -1.803  20.924  1.00  2.420          H  
ATOM    199 2HZ  LYS A  12       2.161  -1.950  19.426  1.00  2.420          H  
ATOM    200 3HZ  LYS A  12       3.122  -1.786  20.753  1.00  2.420          H  
ATOM    201  N   GLU A  13       5.462   4.873  20.368  1.00  1.290          N  
ATOM    202  CA  GLU A  13       5.466   5.407  21.725  1.00  1.420          C  
ATOM    203  C   GLU A  13       4.911   6.827  21.765  1.00  1.470          C  
ATOM    204  O   GLU A  13       4.098   7.170  22.625  1.00  1.670          O  
ATOM    205  CB  GLU A  13       6.877   5.412  22.321  1.00  1.940          C  
ATOM    206  CG  GLU A  13       7.446   4.043  22.657  1.00  1.940          C  
ATOM    207  CD  GLU A  13       8.868   4.119  23.194  1.00  1.940          C  
ATOM    208  OE1 GLU A  13       9.452   5.176  23.120  1.00  1.940          O  
ATOM    209  OE2 GLU A  13       9.352   3.129  23.693  1.00  1.940          O  
ATOM    210  H   GLU A  13       6.337   4.547  19.932  1.00  1.550          H  
ATOM    211  HA  GLU A  13       4.860   4.764  22.344  1.00  1.700          H  
ATOM    212 1HB  GLU A  13       7.560   5.886  21.619  1.00  2.320          H  
ATOM    213 2HB  GLU A  13       6.881   6.009  23.230  1.00  2.320          H  
ATOM    214 1HG  GLU A  13       6.809   3.570  23.401  1.00  2.320          H  
ATOM    215 2HG  GLU A  13       7.431   3.425  21.756  1.00  2.320          H  
ATOM    216  N   MET A  14       5.290   7.661  20.798  1.00  1.430          N  
ATOM    217  CA  MET A  14       4.796   9.031  20.795  1.00  1.690          C  
ATOM    218  C   MET A  14       3.276   9.079  20.688  1.00  1.790          C  
ATOM    219  O   MET A  14       2.632   9.880  21.360  1.00  2.010          O  
ATOM    220  CB  MET A  14       5.412   9.827  19.650  1.00  2.260          C  
ATOM    221  CG  MET A  14       6.895  10.077  19.796  1.00  2.260          C  
ATOM    222  SD  MET A  14       7.594  10.957  18.407  1.00  2.260          S  
ATOM    223  CE  MET A  14       9.250  10.263  18.419  1.00  2.260          C  
ATOM    224  H   MET A  14       5.987   7.347  20.114  1.00  1.720          H  
ATOM    225  HA  MET A  14       5.076   9.496  21.739  1.00  2.030          H  
ATOM    226 1HB  MET A  14       5.253   9.291  18.715  1.00  2.710          H  
ATOM    227 2HB  MET A  14       4.909  10.788  19.569  1.00  2.710          H  
ATOM    228 1HG  MET A  14       7.060  10.668  20.694  1.00  2.710          H  
ATOM    229 2HG  MET A  14       7.419   9.144  19.915  1.00  2.710          H  
ATOM    230 1HE  MET A  14       9.838  10.698  17.612  1.00  2.710          H  
ATOM    231 2HE  MET A  14       9.732  10.469  19.375  1.00  2.710          H  
ATOM    232 3HE  MET A  14       9.178   9.192  18.271  1.00  2.710          H  
ATOM    233  N   THR A  15       2.709   8.222  19.833  1.00  1.720          N  
ATOM    234  CA  THR A  15       1.267   8.176  19.604  1.00  1.940          C  
ATOM    235  C   THR A  15       0.481   7.681  20.831  1.00  2.010          C  
ATOM    236  O   THR A  15      -0.549   8.274  21.180  1.00  2.310          O  
ATOM    237  CB  THR A  15       0.944   7.278  18.388  1.00  2.630          C  
ATOM    238  OG1 THR A  15       1.597   7.803  17.240  1.00  2.630          O  
ATOM    239  CG2 THR A  15      -0.573   7.286  18.095  1.00  2.630          C  
ATOM    240  H   THR A  15       3.323   7.615  19.284  1.00  2.060          H  
ATOM    241  HA  THR A  15       0.933   9.184  19.373  1.00  2.330          H  
ATOM    242  HB  THR A  15       1.290   6.259  18.579  1.00  3.150          H  
ATOM    243  HG1 THR A  15       2.556   7.673  17.343  1.00  3.150          H  
ATOM    244 1HG2 THR A  15      -0.785   6.665  17.228  1.00  3.150          H  
ATOM    245 2HG2 THR A  15      -1.117   6.906  18.944  1.00  3.150          H  
ATOM    246 3HG2 THR A  15      -0.896   8.302  17.893  1.00  3.150          H  
ATOM    247  N   ILE A  16       0.953   6.590  21.473  1.00  1.870          N  
ATOM    248  CA  ILE A  16       0.262   5.994  22.634  1.00  2.130          C  
ATOM    249  C   ILE A  16       0.460   6.780  23.951  1.00  2.280          C  
ATOM    250  O   ILE A  16      -0.404   6.758  24.832  1.00  2.620          O  
ATOM    251  CB  ILE A  16       0.665   4.494  22.853  1.00  2.880          C  
ATOM    252  CG1 ILE A  16       2.148   4.381  23.251  1.00  2.880          C  
ATOM    253  CG2 ILE A  16       0.360   3.667  21.585  1.00  2.880          C  
ATOM    254  CD1 ILE A  16       2.636   2.995  23.632  1.00  2.880          C  
ATOM    255  H   ILE A  16       1.804   6.150  21.107  1.00  2.240          H  
ATOM    256  HA  ILE A  16      -0.805   6.000  22.410  1.00  2.560          H  
ATOM    257  HB  ILE A  16       0.084   4.091  23.678  1.00  3.450          H  
ATOM    258 1HG1 ILE A  16       2.716   4.735  22.449  1.00  3.450          H  
ATOM    259 2HG1 ILE A  16       2.337   5.007  24.108  1.00  3.450          H  
ATOM    260 1HG2 ILE A  16       0.603   2.625  21.733  1.00  3.450          H  
ATOM    261 2HG2 ILE A  16      -0.684   3.743  21.378  1.00  3.450          H  
ATOM    262 3HG2 ILE A  16       0.931   4.054  20.743  1.00  3.450          H  
ATOM    263 1HD1 ILE A  16       3.692   3.052  23.898  1.00  3.450          H  
ATOM    264 2HD1 ILE A  16       2.066   2.637  24.488  1.00  3.450          H  
ATOM    265 3HD1 ILE A  16       2.524   2.308  22.807  1.00  3.450          H  
ATOM    266  N   GLN A  17       1.574   7.518  24.073  1.00  2.160          N  
ATOM    267  CA  GLN A  17       1.927   8.278  25.286  1.00  2.480          C  
ATOM    268  C   GLN A  17       0.989   9.399  25.825  1.00  2.650          C  
ATOM    269  O   GLN A  17       0.942   9.567  27.046  1.00  3.080          O  
ATOM    270  CB  GLN A  17       3.320   8.903  25.086  1.00  3.340          C  
ATOM    271  CG  GLN A  17       3.900   9.653  26.300  1.00  3.340          C  
ATOM    272  CD  GLN A  17       4.180   8.745  27.492  1.00  3.340          C  
ATOM    273  OE1 GLN A  17       4.921   7.763  27.383  1.00  3.340          O  
ATOM    274  NE2 GLN A  17       3.587   9.067  28.633  1.00  3.340          N  
ATOM    275  H   GLN A  17       2.278   7.472  23.333  1.00  2.590          H  
ATOM    276  HA  GLN A  17       2.021   7.545  26.082  1.00  2.980          H  
ATOM    277 1HB  GLN A  17       4.022   8.111  24.856  1.00  4.010          H  
ATOM    278 2HB  GLN A  17       3.301   9.577  24.227  1.00  4.010          H  
ATOM    279 1HG  GLN A  17       4.847  10.085  25.991  1.00  4.010          H  
ATOM    280 2HG  GLN A  17       3.229  10.447  26.613  1.00  4.010          H  
ATOM    281 1HE2 GLN A  17       3.731   8.510  29.451  1.00  4.010          H  
ATOM    282 2HE2 GLN A  17       2.973   9.864  28.669  1.00  4.010          H  
ATOM    283  N   GLY A  18       0.255  10.184  25.013  1.00  2.760          N  
ATOM    284  CA  GLY A  18       0.141  10.111  23.568  1.00  3.390          C  
ATOM    285  C   GLY A  18      -0.714  11.256  23.057  1.00  3.210          C  
ATOM    286  O   GLY A  18      -0.714  12.352  23.629  1.00  3.780          O  
ATOM    287  H   GLY A  18      -0.292  10.907  25.454  1.00  3.310          H  
ATOM    288 1HA  GLY A  18       1.118  10.127  23.107  1.00  4.070          H  
ATOM    289 2HA  GLY A  18      -0.352   9.192  23.302  1.00  4.070          H  
ATOM    290  N   ILE A  19      -1.455  11.005  21.981  1.00  2.830          N  
ATOM    291  CA  ILE A  19      -2.291  12.049  21.399  1.00  3.210          C  
ATOM    292  C   ILE A  19      -3.310  12.447  22.472  1.00  3.170          C  
ATOM    293  O   ILE A  19      -4.050  11.612  22.987  1.00  3.350          O  
ATOM    294  CB  ILE A  19      -3.023  11.528  20.124  1.00  4.340          C  
ATOM    295  CG1 ILE A  19      -1.995  11.025  19.043  1.00  4.340          C  
ATOM    296  CG2 ILE A  19      -3.961  12.605  19.518  1.00  4.340          C  
ATOM    297  CD1 ILE A  19      -0.999  12.039  18.508  1.00  4.340          C  
ATOM    298  H   ILE A  19      -1.385  10.070  21.570  1.00  3.400          H  
ATOM    299  HA  ILE A  19      -1.684  12.918  21.159  1.00  3.850          H  
ATOM    300  HB  ILE A  19      -3.629  10.661  20.400  1.00  5.210          H  
ATOM    301 1HG1 ILE A  19      -1.433  10.202  19.477  1.00  5.210          H  
ATOM    302 2HG1 ILE A  19      -2.562  10.642  18.196  1.00  5.210          H  
ATOM    303 1HG2 ILE A  19      -4.460  12.189  18.647  1.00  5.210          H  
ATOM    304 2HG2 ILE A  19      -4.702  12.887  20.241  1.00  5.210          H  
ATOM    305 3HG2 ILE A  19      -3.394  13.478  19.220  1.00  5.210          H  
ATOM    306 1HD1 ILE A  19      -0.356  11.547  17.775  1.00  5.210          H  
ATOM    307 2HD1 ILE A  19      -1.515  12.866  18.027  1.00  5.210          H  
ATOM    308 3HD1 ILE A  19      -0.382  12.419  19.319  1.00  5.210          H  
ATOM    309  N   LYS A  20      -3.368  13.743  22.770  1.00  3.390          N  
ATOM    310  CA  LYS A  20      -4.220  14.296  23.830  1.00  3.730          C  
ATOM    311  C   LYS A  20      -5.623  14.703  23.414  1.00  3.540          C  
ATOM    312  O   LYS A  20      -6.374  15.255  24.219  1.00  3.740          O  
ATOM    313  CB  LYS A  20      -3.535  15.504  24.470  1.00  5.090          C  
ATOM    314  CG  LYS A  20      -3.440  16.751  23.579  1.00  5.090          C  
ATOM    315  CD  LYS A  20      -2.709  17.878  24.299  1.00  5.090          C  
ATOM    316  CE  LYS A  20      -2.613  19.129  23.440  1.00  5.090          C  
ATOM    317  NZ  LYS A  20      -1.865  20.223  24.133  1.00  5.090          N  
ATOM    318  H   LYS A  20      -2.736  14.358  22.281  1.00  4.070          H  
ATOM    319  HA  LYS A  20      -4.324  13.526  24.595  1.00  4.480          H  
ATOM    320 1HB  LYS A  20      -4.070  15.780  25.378  1.00  6.100          H  
ATOM    321 2HB  LYS A  20      -2.522  15.226  24.762  1.00  6.100          H  
ATOM    322 1HG  LYS A  20      -2.905  16.507  22.666  1.00  6.100          H  
ATOM    323 2HG  LYS A  20      -4.441  17.098  23.311  1.00  6.100          H  
ATOM    324 1HD  LYS A  20      -3.243  18.120  25.218  1.00  6.100          H  
ATOM    325 2HD  LYS A  20      -1.703  17.548  24.560  1.00  6.100          H  
ATOM    326 1HE  LYS A  20      -2.102  18.885  22.510  1.00  6.100          H  
ATOM    327 2HE  LYS A  20      -3.618  19.480  23.209  1.00  6.100          H  
ATOM    328 1HZ  LYS A  20      -1.823  21.036  23.534  1.00  6.100          H  
ATOM    329 2HZ  LYS A  20      -2.339  20.465  24.993  1.00  6.100          H  
ATOM    330 3HZ  LYS A  20      -0.927  19.913  24.343  1.00  6.100          H  
ATOM    331  N   PHE A  21      -5.953  14.504  22.160  1.00  3.350          N  
ATOM    332  CA  PHE A  21      -7.226  14.962  21.647  1.00  3.240          C  
ATOM    333  C   PHE A  21      -8.278  13.829  21.633  1.00  3.230          C  
ATOM    334  O   PHE A  21      -7.976  12.666  21.363  1.00  3.480          O  
ATOM    335  CB  PHE A  21      -6.985  15.565  20.285  1.00  4.580          C  
ATOM    336  CG  PHE A  21      -6.067  16.738  20.295  1.00  4.580          C  
ATOM    337  CD1 PHE A  21      -4.724  16.560  20.009  1.00  4.580          C  
ATOM    338  CD2 PHE A  21      -6.521  18.006  20.570  1.00  4.580          C  
ATOM    339  CE1 PHE A  21      -3.863  17.619  19.988  1.00  4.580          C  
ATOM    340  CE2 PHE A  21      -5.652  19.076  20.553  1.00  4.580          C  
ATOM    341  CZ  PHE A  21      -4.328  18.881  20.258  1.00  4.580          C  
ATOM    342  H   PHE A  21      -5.298  14.024  21.568  1.00  4.020          H  
ATOM    343  HA  PHE A  21      -7.594  15.754  22.301  1.00  3.890          H  
ATOM    344 1HB  PHE A  21      -6.579  14.814  19.621  1.00  5.500          H  
ATOM    345 2HB  PHE A  21      -7.924  15.922  19.889  1.00  5.500          H  
ATOM    346  HD1 PHE A  21      -4.358  15.565  19.788  1.00  5.500          H  
ATOM    347  HD2 PHE A  21      -7.575  18.164  20.797  1.00  5.500          H  
ATOM    348  HE1 PHE A  21      -2.812  17.459  19.756  1.00  5.500          H  
ATOM    349  HE2 PHE A  21      -6.015  20.080  20.768  1.00  5.500          H  
ATOM    350  HZ  PHE A  21      -3.650  19.729  20.242  1.00  5.500          H  
ATOM    351  N   THR A  22      -9.527  14.215  21.898  1.00  3.210          N  
ATOM    352  CA  THR A  22     -10.705  13.347  22.050  1.00  3.370          C  
ATOM    353  C   THR A  22     -11.125  12.338  20.952  1.00  3.070          C  
ATOM    354  O   THR A  22     -11.259  12.717  19.782  1.00  2.880          O  
ATOM    355  CB  THR A  22     -11.940  14.246  22.295  1.00  4.650          C  
ATOM    356  OG1 THR A  22     -13.093  13.422  22.440  1.00  4.650          O  
ATOM    357  CG2 THR A  22     -12.181  15.236  21.112  1.00  4.650          C  
ATOM    358  H   THR A  22      -9.659  15.199  22.077  1.00  3.850          H  
ATOM    359  HA  THR A  22     -10.497  12.811  22.966  1.00  4.040          H  
ATOM    360  HB  THR A  22     -11.788  14.811  23.212  1.00  5.580          H  
ATOM    361  HG1 THR A  22     -13.850  13.972  22.757  1.00  5.580          H  
ATOM    362 1HG2 THR A  22     -13.060  15.838  21.345  1.00  5.580          H  
ATOM    363 2HG2 THR A  22     -11.322  15.883  20.986  1.00  5.580          H  
ATOM    364 3HG2 THR A  22     -12.364  14.720  20.188  1.00  5.580          H  
ATOM    365  N   PRO A  23     -11.533  11.087  21.335  1.00  3.350          N  
ATOM    366  CA  PRO A  23     -12.013   9.986  20.490  1.00  3.380          C  
ATOM    367  C   PRO A  23     -13.300  10.340  19.759  1.00  3.280          C  
ATOM    368  O   PRO A  23     -13.746   9.601  18.881  1.00  3.380          O  
ATOM    369  CB  PRO A  23     -12.236   8.834  21.481  1.00  5.070          C  
ATOM    370  CG  PRO A  23     -12.456   9.493  22.804  1.00  5.070          C  
ATOM    371  CD  PRO A  23     -11.560  10.713  22.792  1.00  5.070          C  
ATOM    372  HA  PRO A  23     -11.230   9.737  19.760  1.00  4.060          H  
ATOM    373 1HB  PRO A  23     -13.109   8.243  21.164  1.00  6.080          H  
ATOM    374 2HB  PRO A  23     -11.389   8.153  21.483  1.00  6.080          H  
ATOM    375 1HG  PRO A  23     -13.521   9.755  22.918  1.00  6.080          H  
ATOM    376 2HG  PRO A  23     -12.216   8.795  23.620  1.00  6.080          H  
ATOM    377 1HD  PRO A  23     -12.060  11.455  23.422  1.00  6.080          H  
ATOM    378 2HD  PRO A  23     -10.548  10.459  23.151  1.00  6.080          H  
ATOM    379  N   GLU A  24     -13.931  11.433  20.186  1.00  3.250          N  
ATOM    380  CA  GLU A  24     -15.139  11.934  19.574  1.00  3.430          C  
ATOM    381  C   GLU A  24     -14.864  12.339  18.128  1.00  3.180          C  
ATOM    382  O   GLU A  24     -15.767  12.267  17.289  1.00  3.580          O  
ATOM    383  CB  GLU A  24     -15.645  13.141  20.361  1.00  4.730          C  
ATOM    384  CG  GLU A  24     -16.194  12.816  21.756  1.00  4.730          C  
ATOM    385  CD  GLU A  24     -16.437  14.056  22.583  1.00  4.730          C  
ATOM    386  OE1 GLU A  24     -15.850  15.064  22.255  1.00  4.730          O  
ATOM    387  OE2 GLU A  24     -17.186  13.998  23.527  1.00  4.730          O  
ATOM    388  H   GLU A  24     -13.546  11.983  20.951  1.00  3.900          H  
ATOM    389  HA  GLU A  24     -15.893  11.148  19.583  1.00  4.120          H  
ATOM    390 1HB  GLU A  24     -14.840  13.862  20.465  1.00  5.680          H  
ATOM    391 2HB  GLU A  24     -16.440  13.627  19.798  1.00  5.680          H  
ATOM    392 1HG  GLU A  24     -17.133  12.276  21.645  1.00  5.680          H  
ATOM    393 2HG  GLU A  24     -15.491  12.163  22.274  1.00  5.680          H  
ATOM    394  N   ASN A  25     -13.642  12.851  17.862  1.00  2.740          N  
ATOM    395  CA  ASN A  25     -13.258  13.307  16.529  1.00  2.730          C  
ATOM    396  C   ASN A  25     -11.851  12.884  16.053  1.00  2.370          C  
ATOM    397  O   ASN A  25     -11.474  13.183  14.916  1.00  2.320          O  
ATOM    398  CB  ASN A  25     -13.341  14.813  16.489  1.00  3.830          C  
ATOM    399  CG  ASN A  25     -14.726  15.337  16.654  1.00  3.830          C  
ATOM    400  OD1 ASN A  25     -15.532  15.304  15.725  1.00  3.830          O  
ATOM    401  ND2 ASN A  25     -15.038  15.821  17.824  1.00  3.830          N  
ATOM    402  H   ASN A  25     -12.943  12.908  18.606  1.00  3.290          H  
ATOM    403  HA  ASN A  25     -13.971  12.898  15.816  1.00  3.280          H  
ATOM    404 1HB  ASN A  25     -12.708  15.227  17.277  1.00  4.590          H  
ATOM    405 2HB  ASN A  25     -12.950  15.156  15.533  1.00  4.590          H  
ATOM    406 1HD2 ASN A  25     -15.962  16.170  17.973  1.00  4.590          H  
ATOM    407 2HD2 ASN A  25     -14.370  15.813  18.566  1.00  4.590          H  
ATOM    408  N   VAL A  26     -11.052  12.256  16.926  1.00  2.300          N  
ATOM    409  CA  VAL A  26      -9.638  11.987  16.644  1.00  1.990          C  
ATOM    410  C   VAL A  26      -9.132  10.591  16.338  1.00  1.840          C  
ATOM    411  O   VAL A  26      -9.460   9.636  17.028  1.00  2.050          O  
ATOM    412  CB  VAL A  26      -8.838  12.497  17.842  1.00  2.910          C  
ATOM    413  CG1 VAL A  26      -7.323  12.184  17.733  1.00  2.910          C  
ATOM    414  CG2 VAL A  26      -9.100  13.954  17.924  1.00  2.910          C  
ATOM    415  H   VAL A  26     -11.389  12.036  17.862  1.00  2.760          H  
ATOM    416  HA  VAL A  26      -9.395  12.601  15.793  1.00  2.390          H  
ATOM    417  HB  VAL A  26      -9.183  12.015  18.747  1.00  3.490          H  
ATOM    418 1HG1 VAL A  26      -6.829  12.592  18.608  1.00  3.490          H  
ATOM    419 2HG1 VAL A  26      -7.145  11.112  17.707  1.00  3.490          H  
ATOM    420 3HG1 VAL A  26      -6.917  12.624  16.841  1.00  3.490          H  
ATOM    421 1HG2 VAL A  26      -8.609  14.301  18.732  1.00  3.490          H  
ATOM    422 2HG2 VAL A  26      -8.753  14.427  17.037  1.00  3.490          H  
ATOM    423 3HG2 VAL A  26     -10.155  14.151  18.043  1.00  3.490          H  
ATOM    424  N   VAL A  27      -8.271  10.497  15.309  1.00  1.590          N  
ATOM    425  CA  VAL A  27      -7.601   9.217  15.000  1.00  1.580          C  
ATOM    426  C   VAL A  27      -6.072   9.344  14.847  1.00  1.320          C  
ATOM    427  O   VAL A  27      -5.603   9.940  13.873  1.00  1.330          O  
ATOM    428  CB  VAL A  27      -8.092   8.614  13.664  1.00  2.220          C  
ATOM    429  CG1 VAL A  27      -7.406   7.262  13.391  1.00  2.220          C  
ATOM    430  CG2 VAL A  27      -9.509   8.446  13.690  1.00  2.220          C  
ATOM    431  H   VAL A  27      -8.086  11.365  14.793  1.00  1.910          H  
ATOM    432  HA  VAL A  27      -7.813   8.513  15.810  1.00  1.900          H  
ATOM    433  HB  VAL A  27      -7.823   9.274  12.859  1.00  2.660          H  
ATOM    434 1HG1 VAL A  27      -7.773   6.863  12.456  1.00  2.660          H  
ATOM    435 2HG1 VAL A  27      -6.324   7.362  13.337  1.00  2.660          H  
ATOM    436 3HG1 VAL A  27      -7.661   6.563  14.186  1.00  2.660          H  
ATOM    437 1HG2 VAL A  27      -9.824   8.030  12.749  1.00  2.660          H  
ATOM    438 2HG2 VAL A  27      -9.730   7.777  14.491  1.00  2.660          H  
ATOM    439 3HG2 VAL A  27      -9.974   9.399  13.847  1.00  2.660          H  
ATOM    440  N   GLY A  28      -5.294   8.753  15.761  1.00  1.320          N  
ATOM    441  CA  GLY A  28      -3.826   8.772  15.649  1.00  1.380          C  
ATOM    442  C   GLY A  28      -3.371   7.533  14.863  1.00  1.090          C  
ATOM    443  O   GLY A  28      -3.958   6.467  15.020  1.00  1.270          O  
ATOM    444  H   GLY A  28      -5.729   8.287  16.548  1.00  1.580          H  
ATOM    445 1HA  GLY A  28      -3.494   9.674  15.146  1.00  1.660          H  
ATOM    446 2HA  GLY A  28      -3.378   8.767  16.643  1.00  1.660          H  
ATOM    447  N   ALA A  29      -2.319   7.657  14.043  1.00  0.910          N  
ATOM    448  CA  ALA A  29      -1.805   6.518  13.247  1.00  0.820          C  
ATOM    449  C   ALA A  29      -0.461   6.829  12.560  1.00  0.720          C  
ATOM    450  O   ALA A  29      -0.026   7.983  12.505  1.00  0.760          O  
ATOM    451  CB  ALA A  29      -2.821   6.112  12.186  1.00  1.180          C  
ATOM    452  H   ALA A  29      -1.879   8.580  13.956  1.00  1.090          H  
ATOM    453  HA  ALA A  29      -1.646   5.677  13.923  1.00  0.980          H  
ATOM    454 1HB  ALA A  29      -2.438   5.255  11.630  1.00  1.420          H  
ATOM    455 2HB  ALA A  29      -3.768   5.839  12.645  1.00  1.420          H  
ATOM    456 3HB  ALA A  29      -2.984   6.939  11.501  1.00  1.420          H  
ATOM    457  N   ALA A  30       0.176   5.796  11.983  1.00  0.860          N  
ATOM    458  CA  ALA A  30       1.402   6.030  11.197  1.00  0.930          C  
ATOM    459  C   ALA A  30       1.572   5.075  10.019  1.00  0.880          C  
ATOM    460  O   ALA A  30       1.078   3.935  10.025  1.00  0.920          O  
ATOM    461  CB  ALA A  30       2.619   5.910  12.064  1.00  1.270          C  
ATOM    462  H   ALA A  30      -0.201   4.851  12.100  1.00  1.030          H  
ATOM    463  HA  ALA A  30       1.349   7.040  10.796  1.00  1.120          H  
ATOM    464 1HB  ALA A  30       3.509   6.120  11.482  1.00  1.530          H  
ATOM    465 2HB  ALA A  30       2.548   6.598  12.865  1.00  1.530          H  
ATOM    466 3HB  ALA A  30       2.660   4.911  12.435  1.00  1.530          H  
ATOM    467  N   LYS A  31       2.329   5.560   9.020  1.00  0.860          N  
ATOM    468  CA  LYS A  31       2.650   4.841   7.780  1.00  0.900          C  
ATOM    469  C   LYS A  31       4.145   4.811   7.418  1.00  0.920          C  
ATOM    470  O   LYS A  31       4.938   5.676   7.826  1.00  0.930          O  
ATOM    471  CB  LYS A  31       1.882   5.455   6.603  1.00  1.240          C  
ATOM    472  CG  LYS A  31       0.354   5.337   6.703  1.00  1.240          C  
ATOM    473  CD  LYS A  31      -0.366   6.015   5.540  1.00  1.240          C  
ATOM    474  CE  LYS A  31      -0.224   5.220   4.247  1.00  1.240          C  
ATOM    475  NZ  LYS A  31      -1.116   5.745   3.177  1.00  1.240          N  
ATOM    476  H   LYS A  31       2.710   6.504   9.149  1.00  1.030          H  
ATOM    477  HA  LYS A  31       2.332   3.809   7.897  1.00  1.080          H  
ATOM    478 1HB  LYS A  31       2.140   6.507   6.510  1.00  1.490          H  
ATOM    479 2HB  LYS A  31       2.207   4.958   5.689  1.00  1.490          H  
ATOM    480 1HG  LYS A  31       0.088   4.288   6.700  1.00  1.490          H  
ATOM    481 2HG  LYS A  31       0.010   5.776   7.635  1.00  1.490          H  
ATOM    482 1HD  LYS A  31      -1.427   6.095   5.778  1.00  1.490          H  
ATOM    483 2HD  LYS A  31       0.030   7.020   5.392  1.00  1.490          H  
ATOM    484 1HE  LYS A  31       0.801   5.278   3.900  1.00  1.490          H  
ATOM    485 2HE  LYS A  31      -0.472   4.177   4.444  1.00  1.490          H  
ATOM    486 1HZ  LYS A  31      -1.018   5.204   2.322  1.00  1.490          H  
ATOM    487 2HZ  LYS A  31      -2.073   5.690   3.487  1.00  1.490          H  
ATOM    488 3HZ  LYS A  31      -0.875   6.705   2.983  1.00  1.490          H  
ATOM    489  N   ASP A  32       4.519   3.802   6.619  1.00  1.000          N  
ATOM    490  CA  ASP A  32       5.882   3.652   6.108  1.00  1.150          C  
ATOM    491  C   ASP A  32       6.091   4.443   4.818  1.00  1.260          C  
ATOM    492  O   ASP A  32       5.269   5.281   4.439  1.00  1.280          O  
ATOM    493  CB  ASP A  32       6.277   2.182   5.872  1.00  1.550          C  
ATOM    494  CG  ASP A  32       5.582   1.518   4.711  1.00  1.550          C  
ATOM    495  OD1 ASP A  32       4.907   2.210   3.952  1.00  1.550          O  
ATOM    496  OD2 ASP A  32       5.782   0.356   4.515  1.00  1.550          O  
ATOM    497  H   ASP A  32       3.803   3.122   6.335  1.00  1.200          H  
ATOM    498  HA  ASP A  32       6.559   4.066   6.833  1.00  1.380          H  
ATOM    499 1HB  ASP A  32       7.351   2.098   5.738  1.00  1.860          H  
ATOM    500 2HB  ASP A  32       6.036   1.613   6.759  1.00  1.860          H  
ATOM    501  N   ASN A  33       7.218   4.185   4.145  1.00  1.480          N  
ATOM    502  CA  ASN A  33       7.576   4.923   2.942  1.00  1.740          C  
ATOM    503  C   ASN A  33       7.068   4.276   1.647  1.00  1.760          C  
ATOM    504  O   ASN A  33       7.391   4.748   0.554  1.00  1.780          O  
ATOM    505  CB  ASN A  33       9.080   5.055   2.868  1.00  2.330          C  
ATOM    506  CG  ASN A  33       9.635   5.913   3.947  1.00  2.330          C  
ATOM    507  OD1 ASN A  33       8.988   6.849   4.407  1.00  2.330          O  
ATOM    508  ND2 ASN A  33      10.834   5.601   4.354  1.00  2.330          N  
ATOM    509  H   ASN A  33       7.853   3.481   4.487  1.00  1.780          H  
ATOM    510  HA  ASN A  33       7.130   5.917   3.007  1.00  2.090          H  
ATOM    511 1HB  ASN A  33       9.533   4.067   2.937  1.00  2.800          H  
ATOM    512 2HB  ASN A  33       9.361   5.477   1.904  1.00  2.800          H  
ATOM    513 1HD2 ASN A  33      11.308   6.135   5.083  1.00  2.800          H  
ATOM    514 2HD2 ASN A  33      11.316   4.831   3.941  1.00  2.800          H  
ATOM    515  N   SER A  34       6.301   3.188   1.759  1.00  1.940          N  
ATOM    516  CA  SER A  34       5.758   2.497   0.597  1.00  2.010          C  
ATOM    517  C   SER A  34       4.257   2.741   0.514  1.00  1.680          C  
ATOM    518  O   SER A  34       3.665   2.675  -0.566  1.00  1.760          O  
ATOM    519  CB  SER A  34       6.033   1.002   0.665  1.00  2.790          C  
ATOM    520  OG  SER A  34       7.408   0.716   0.606  1.00  2.790          O  
ATOM    521  H   SER A  34       6.039   2.834   2.676  1.00  2.330          H  
ATOM    522  HA  SER A  34       6.223   2.898  -0.304  1.00  2.410          H  
ATOM    523 1HB  SER A  34       5.617   0.605   1.596  1.00  3.340          H  
ATOM    524 2HB  SER A  34       5.521   0.506  -0.156  1.00  3.340          H  
ATOM    525  HG  SER A  34       7.476  -0.239   0.612  1.00  3.340          H  
ATOM    526  N   GLY A  35       3.646   3.074   1.657  1.00  1.480          N  
ATOM    527  CA  GLY A  35       2.214   3.303   1.741  1.00  1.620          C  
ATOM    528  C   GLY A  35       1.478   2.334   2.671  1.00  1.470          C  
ATOM    529  O   GLY A  35       0.245   2.268   2.638  1.00  1.430          O  
ATOM    530  H   GLY A  35       4.187   3.085   2.522  1.00  1.780          H  
ATOM    531 1HA  GLY A  35       2.051   4.323   2.083  1.00  1.940          H  
ATOM    532 2HA  GLY A  35       1.785   3.238   0.743  1.00  1.940          H  
ATOM    533  N   LYS A  36       2.210   1.542   3.451  1.00  1.450          N  
ATOM    534  CA  LYS A  36       1.600   0.600   4.380  1.00  1.390          C  
ATOM    535  C   LYS A  36       1.399   1.232   5.750  1.00  1.240          C  
ATOM    536  O   LYS A  36       2.212   2.043   6.200  1.00  1.140          O  
ATOM    537  CB  LYS A  36       2.465  -0.658   4.493  1.00  1.970          C  
ATOM    538  CG  LYS A  36       1.907  -1.779   5.355  1.00  1.970          C  
ATOM    539  CD  LYS A  36       2.807  -3.004   5.309  1.00  1.970          C  
ATOM    540  CE  LYS A  36       2.267  -4.120   6.191  1.00  1.970          C  
ATOM    541  NZ  LYS A  36       3.142  -5.329   6.159  1.00  1.970          N  
ATOM    542  H   LYS A  36       3.233   1.631   3.469  1.00  1.740          H  
ATOM    543  HA  LYS A  36       0.621   0.315   3.996  1.00  1.670          H  
ATOM    544 1HB  LYS A  36       2.654  -1.056   3.498  1.00  2.360          H  
ATOM    545 2HB  LYS A  36       3.426  -0.386   4.916  1.00  2.360          H  
ATOM    546 1HG  LYS A  36       1.852  -1.453   6.393  1.00  2.360          H  
ATOM    547 2HG  LYS A  36       0.907  -2.047   5.018  1.00  2.360          H  
ATOM    548 1HD  LYS A  36       2.886  -3.362   4.281  1.00  2.360          H  
ATOM    549 2HD  LYS A  36       3.804  -2.725   5.655  1.00  2.360          H  
ATOM    550 1HE  LYS A  36       2.196  -3.760   7.218  1.00  2.360          H  
ATOM    551 2HE  LYS A  36       1.271  -4.396   5.845  1.00  2.360          H  
ATOM    552 1HZ  LYS A  36       2.750  -6.046   6.754  1.00  2.360          H  
ATOM    553 2HZ  LYS A  36       3.204  -5.677   5.212  1.00  2.360          H  
ATOM    554 3HZ  LYS A  36       4.066  -5.088   6.489  1.00  2.360          H  
ATOM    555  N   ILE A  37       0.329   0.838   6.434  1.00  1.260          N  
ATOM    556  CA  ILE A  37       0.102   1.295   7.800  1.00  1.180          C  
ATOM    557  C   ILE A  37       0.960   0.490   8.751  1.00  1.150          C  
ATOM    558  O   ILE A  37       0.902  -0.739   8.760  1.00  1.230          O  
ATOM    559  CB  ILE A  37      -1.388   1.172   8.186  1.00  1.680          C  
ATOM    560  CG1 ILE A  37      -2.208   2.107   7.290  1.00  1.680          C  
ATOM    561  CG2 ILE A  37      -1.603   1.489   9.691  1.00  1.680          C  
ATOM    562  CD1 ILE A  37      -3.688   1.896   7.362  1.00  1.680          C  
ATOM    563  H   ILE A  37      -0.317   0.189   6.005  1.00  1.510          H  
ATOM    564  HA  ILE A  37       0.394   2.336   7.886  1.00  1.420          H  
ATOM    565  HB  ILE A  37      -1.725   0.155   7.991  1.00  2.020          H  
ATOM    566 1HG1 ILE A  37      -1.997   3.134   7.587  1.00  2.020          H  
ATOM    567 2HG1 ILE A  37      -1.891   1.977   6.257  1.00  2.020          H  
ATOM    568 1HG2 ILE A  37      -2.639   1.387   9.948  1.00  2.020          H  
ATOM    569 2HG2 ILE A  37      -1.034   0.797  10.303  1.00  2.020          H  
ATOM    570 3HG2 ILE A  37      -1.278   2.511   9.905  1.00  2.020          H  
ATOM    571 1HD1 ILE A  37      -4.154   2.604   6.714  1.00  2.020          H  
ATOM    572 2HD1 ILE A  37      -3.931   0.884   7.042  1.00  2.020          H  
ATOM    573 3HD1 ILE A  37      -4.046   2.050   8.362  1.00  2.020          H  
ATOM    574  N   ILE A  38       1.737   1.188   9.571  1.00  1.070          N  
ATOM    575  CA  ILE A  38       2.603   0.513  10.527  1.00  1.100          C  
ATOM    576  C   ILE A  38       1.853   0.367  11.849  1.00  1.110          C  
ATOM    577  O   ILE A  38       2.018  -0.628  12.559  1.00  1.180          O  
ATOM    578  CB  ILE A  38       4.006   1.173  10.607  1.00  1.530          C  
ATOM    579  CG1 ILE A  38       3.941   2.621  11.106  1.00  1.530          C  
ATOM    580  CG2 ILE A  38       4.619   1.114   9.193  1.00  1.530          C  
ATOM    581  CD1 ILE A  38       5.275   3.261  11.444  1.00  1.530          C  
ATOM    582  H   ILE A  38       1.680   2.206   9.541  1.00  1.280          H  
ATOM    583  HA  ILE A  38       2.785  -0.495  10.161  1.00  1.320          H  
ATOM    584  HB  ILE A  38       4.629   0.617  11.300  1.00  1.830          H  
ATOM    585 1HG1 ILE A  38       3.499   3.211  10.342  1.00  1.830          H  
ATOM    586 2HG1 ILE A  38       3.328   2.663  11.973  1.00  1.830          H  
ATOM    587 1HG2 ILE A  38       5.611   1.536   9.185  1.00  1.830          H  
ATOM    588 2HG2 ILE A  38       4.669   0.075   8.871  1.00  1.830          H  
ATOM    589 3HG2 ILE A  38       3.990   1.669   8.499  1.00  1.830          H  
ATOM    590 1HD1 ILE A  38       5.113   4.281  11.775  1.00  1.830          H  
ATOM    591 2HD1 ILE A  38       5.750   2.695  12.242  1.00  1.830          H  
ATOM    592 3HD1 ILE A  38       5.916   3.276  10.575  1.00  1.830          H  
ATOM    593  N   PHE A  39       1.018   1.354  12.178  1.00  1.100          N  
ATOM    594  CA  PHE A  39       0.183   1.237  13.366  1.00  1.180          C  
ATOM    595  C   PHE A  39      -1.061   2.117  13.352  1.00  1.180          C  
ATOM    596  O   PHE A  39      -1.128   3.147  12.673  1.00  1.180          O  
ATOM    597  CB  PHE A  39       0.951   1.478  14.678  1.00  1.620          C  
ATOM    598  CG  PHE A  39       1.628   2.803  14.835  1.00  1.620          C  
ATOM    599  CD1 PHE A  39       0.930   3.935  15.235  1.00  1.620          C  
ATOM    600  CD2 PHE A  39       2.995   2.900  14.668  1.00  1.620          C  
ATOM    601  CE1 PHE A  39       1.572   5.111  15.422  1.00  1.620          C  
ATOM    602  CE2 PHE A  39       3.642   4.085  14.863  1.00  1.620          C  
ATOM    603  CZ  PHE A  39       2.916   5.195  15.242  1.00  1.620          C  
ATOM    604  H   PHE A  39       0.957   2.170  11.564  1.00  1.320          H  
ATOM    605  HA  PHE A  39      -0.165   0.204  13.406  1.00  1.420          H  
ATOM    606 1HB  PHE A  39       0.277   1.349  15.518  1.00  1.940          H  
ATOM    607 2HB  PHE A  39       1.716   0.706  14.780  1.00  1.940          H  
ATOM    608  HD1 PHE A  39      -0.134   3.896  15.388  1.00  1.940          H  
ATOM    609  HD2 PHE A  39       3.561   2.011  14.378  1.00  1.940          H  
ATOM    610  HE1 PHE A  39       1.008   5.987  15.719  1.00  1.940          H  
ATOM    611  HE2 PHE A  39       4.726   4.147  14.726  1.00  1.940          H  
ATOM    612  HZ  PHE A  39       3.409   6.137  15.404  1.00  1.940          H  
ATOM    613  N   LEU A  40      -2.025   1.702  14.183  1.00  1.210          N  
ATOM    614  CA  LEU A  40      -3.291   2.388  14.449  1.00  1.200          C  
ATOM    615  C   LEU A  40      -3.510   2.533  15.948  1.00  1.190          C  
ATOM    616  O   LEU A  40      -4.600   2.263  16.428  1.00  1.370          O  
ATOM    617  CB  LEU A  40      -4.481   1.589  13.895  1.00  1.680          C  
ATOM    618  CG  LEU A  40      -4.537   1.343  12.385  1.00  1.680          C  
ATOM    619  CD1 LEU A  40      -5.640   0.347  12.098  1.00  1.680          C  
ATOM    620  CD2 LEU A  40      -4.794   2.644  11.651  1.00  1.680          C  
ATOM    621  H   LEU A  40      -1.855   0.844  14.687  1.00  1.450          H  
ATOM    622  HA  LEU A  40      -3.261   3.386  14.017  1.00  1.440          H  
ATOM    623 1HB  LEU A  40      -4.504   0.623  14.393  1.00  2.020          H  
ATOM    624 2HB  LEU A  40      -5.397   2.126  14.164  1.00  2.020          H  
ATOM    625  HG  LEU A  40      -3.598   0.915  12.050  1.00  2.020          H  
ATOM    626 1HD1 LEU A  40      -5.689   0.152  11.027  1.00  2.020          H  
ATOM    627 2HD1 LEU A  40      -5.438  -0.584  12.627  1.00  2.020          H  
ATOM    628 3HD1 LEU A  40      -6.588   0.753  12.439  1.00  2.020          H  
ATOM    629 1HD2 LEU A  40      -4.836   2.447  10.595  1.00  2.020          H  
ATOM    630 2HD2 LEU A  40      -5.732   3.077  11.978  1.00  2.020          H  
ATOM    631 3HD2 LEU A  40      -3.992   3.342  11.848  1.00  2.020          H  
ATOM    632  N   GLU A  41      -2.445   2.778  16.707  1.00  1.260          N  
ATOM    633  CA  GLU A  41      -2.531   2.906  18.168  1.00  1.400          C  
ATOM    634  C   GLU A  41      -3.317   1.741  18.784  1.00  1.540          C  
ATOM    635  O   GLU A  41      -4.197   1.958  19.617  1.00  1.670          O  
ATOM    636  CB  GLU A  41      -3.223   4.221  18.568  1.00  1.900          C  
ATOM    637  CG  GLU A  41      -2.858   4.739  19.956  1.00  1.900          C  
ATOM    638  CD  GLU A  41      -3.587   5.990  20.401  1.00  1.900          C  
ATOM    639  OE1 GLU A  41      -4.544   6.403  19.772  1.00  1.900          O  
ATOM    640  OE2 GLU A  41      -3.197   6.533  21.404  1.00  1.900          O  
ATOM    641  H   GLU A  41      -1.566   2.949  16.248  1.00  1.510          H  
ATOM    642  HA  GLU A  41      -1.522   2.896  18.581  1.00  1.680          H  
ATOM    643 1HB  GLU A  41      -2.988   4.996  17.836  1.00  2.280          H  
ATOM    644 2HB  GLU A  41      -4.299   4.065  18.565  1.00  2.280          H  
ATOM    645 1HG  GLU A  41      -3.031   3.959  20.694  1.00  2.280          H  
ATOM    646 2HG  GLU A  41      -1.804   4.957  19.942  1.00  2.280          H  
ATOM    647  N   LYS A  42      -2.998   0.511  18.399  1.00  1.880          N  
ATOM    648  CA  LYS A  42      -3.738  -0.627  18.913  1.00  2.330          C  
ATOM    649  C   LYS A  42      -3.118  -1.200  20.175  1.00  2.820          C  
ATOM    650  O   LYS A  42      -1.945  -0.963  20.469  1.00  3.370          O  
ATOM    651  CB  LYS A  42      -3.853  -1.721  17.843  1.00  3.080          C  
ATOM    652  CG  LYS A  42      -2.545  -2.382  17.419  1.00  3.080          C  
ATOM    653  CD  LYS A  42      -2.795  -3.423  16.321  1.00  3.080          C  
ATOM    654  CE  LYS A  42      -1.511  -4.162  15.938  1.00  3.080          C  
ATOM    655  NZ  LYS A  42      -1.752  -5.179  14.870  1.00  3.080          N  
ATOM    656  H   LYS A  42      -2.270   0.369  17.724  1.00  2.260          H  
ATOM    657  HA  LYS A  42      -4.744  -0.289  19.160  1.00  2.800          H  
ATOM    658 1HB  LYS A  42      -4.509  -2.509  18.202  1.00  3.700          H  
ATOM    659 2HB  LYS A  42      -4.312  -1.294  16.951  1.00  3.700          H  
ATOM    660 1HG  LYS A  42      -1.859  -1.626  17.046  1.00  3.700          H  
ATOM    661 2HG  LYS A  42      -2.083  -2.876  18.276  1.00  3.700          H  
ATOM    662 1HD  LYS A  42      -3.528  -4.150  16.672  1.00  3.700          H  
ATOM    663 2HD  LYS A  42      -3.197  -2.927  15.436  1.00  3.700          H  
ATOM    664 1HE  LYS A  42      -0.777  -3.440  15.580  1.00  3.700          H  
ATOM    665 2HE  LYS A  42      -1.111  -4.665  16.820  1.00  3.700          H  
ATOM    666 1HZ  LYS A  42      -0.884  -5.646  14.643  1.00  3.700          H  
ATOM    667 2HZ  LYS A  42      -2.424  -5.860  15.197  1.00  3.700          H  
ATOM    668 3HZ  LYS A  42      -2.112  -4.723  14.043  1.00  3.700          H  
ATOM    669  N   GLY A  43      -3.918  -1.967  20.920  1.00  3.010          N  
ATOM    670  CA  GLY A  43      -3.468  -2.641  22.136  1.00  3.640          C  
ATOM    671  C   GLY A  43      -3.706  -1.841  23.423  1.00  3.490          C  
ATOM    672  O   GLY A  43      -3.531  -2.368  24.519  1.00  3.440          O  
ATOM    673  H   GLY A  43      -4.868  -2.115  20.609  1.00  3.610          H  
ATOM    674 1HA  GLY A  43      -3.976  -3.602  22.216  1.00  4.370          H  
ATOM    675 2HA  GLY A  43      -2.405  -2.863  22.045  1.00  4.370          H  
ATOM    676  N   ASN A  44      -4.108  -0.572  23.294  1.00  3.930          N  
ATOM    677  CA  ASN A  44      -4.347   0.283  24.455  1.00  4.190          C  
ATOM    678  C   ASN A  44      -5.778   0.819  24.501  1.00  4.020          C  
ATOM    679  O   ASN A  44      -6.078   1.721  25.281  1.00  4.140          O  
ATOM    680  CB  ASN A  44      -3.362   1.438  24.438  1.00  5.760          C  
ATOM    681  CG  ASN A  44      -1.946   0.980  24.603  1.00  5.760          C  
ATOM    682  OD1 ASN A  44      -1.505   0.614  25.698  1.00  5.760          O  
ATOM    683  ND2 ASN A  44      -1.223   0.978  23.522  1.00  5.760          N  
ATOM    684  H   ASN A  44      -4.255  -0.189  22.372  1.00  4.720          H  
ATOM    685  HA  ASN A  44      -4.192  -0.305  25.361  1.00  5.030          H  
ATOM    686 1HB  ASN A  44      -3.453   1.982  23.495  1.00  6.910          H  
ATOM    687 2HB  ASN A  44      -3.598   2.129  25.243  1.00  6.910          H  
ATOM    688 1HD2 ASN A  44      -0.282   0.651  23.557  1.00  6.910          H  
ATOM    689 2HD2 ASN A  44      -1.629   1.269  22.657  1.00  6.910          H  
ATOM    690  N   SER A  45      -6.654   0.280  23.650  1.00  4.100          N  
ATOM    691  CA  SER A  45      -8.057   0.716  23.543  1.00  4.150          C  
ATOM    692  C   SER A  45      -8.197   2.240  23.390  1.00  3.770          C  
ATOM    693  O   SER A  45      -9.060   2.861  24.013  1.00  4.040          O  
ATOM    694  CB  SER A  45      -8.860   0.241  24.745  1.00  5.790          C  
ATOM    695  OG  SER A  45      -8.883  -1.166  24.826  1.00  5.790          O  
ATOM    696  H   SER A  45      -6.339  -0.483  23.074  1.00  4.920          H  
ATOM    697  HA  SER A  45      -8.487   0.255  22.654  1.00  4.980          H  
ATOM    698 1HB  SER A  45      -8.434   0.654  25.658  1.00  6.950          H  
ATOM    699 2HB  SER A  45      -9.879   0.616  24.666  1.00  6.950          H  
ATOM    700  HG  SER A  45      -9.414  -1.374  25.598  1.00  6.950          H  
ATOM    701  N   LYS A  46      -7.364   2.832  22.531  1.00  3.720          N  
ATOM    702  CA  LYS A  46      -7.376   4.273  22.302  1.00  3.880          C  
ATOM    703  C   LYS A  46      -7.920   4.655  20.931  1.00  3.610          C  
ATOM    704  O   LYS A  46      -8.120   3.792  20.063  1.00  3.510          O  
ATOM    705  CB  LYS A  46      -6.005   4.878  22.552  1.00  5.370          C  
ATOM    706  CG  LYS A  46      -5.556   4.783  23.995  1.00  5.370          C  
ATOM    707  CD  LYS A  46      -4.324   5.615  24.246  1.00  5.370          C  
ATOM    708  CE  LYS A  46      -3.874   5.539  25.692  1.00  5.370          C  
ATOM    709  NZ  LYS A  46      -2.812   6.534  25.985  1.00  5.370          N  
ATOM    710  H   LYS A  46      -6.696   2.255  22.041  1.00  4.460          H  
ATOM    711  HA  LYS A  46      -8.047   4.720  23.036  1.00  4.660          H  
ATOM    712 1HB  LYS A  46      -5.275   4.340  21.954  1.00  6.440          H  
ATOM    713 2HB  LYS A  46      -5.981   5.921  22.242  1.00  6.440          H  
ATOM    714 1HG  LYS A  46      -6.363   5.089  24.658  1.00  6.440          H  
ATOM    715 2HG  LYS A  46      -5.315   3.761  24.207  1.00  6.440          H  
ATOM    716 1HD  LYS A  46      -3.511   5.250  23.608  1.00  6.440          H  
ATOM    717 2HD  LYS A  46      -4.519   6.655  23.981  1.00  6.440          H  
ATOM    718 1HE  LYS A  46      -4.720   5.715  26.351  1.00  6.440          H  
ATOM    719 2HE  LYS A  46      -3.477   4.543  25.883  1.00  6.440          H  
ATOM    720 1HZ  LYS A  46      -2.518   6.459  26.945  1.00  6.440          H  
ATOM    721 2HZ  LYS A  46      -1.992   6.400  25.379  1.00  6.440          H  
ATOM    722 3HZ  LYS A  46      -3.168   7.461  25.820  1.00  6.440          H  
ATOM    723  N   SER A  47      -8.137   5.963  20.745  1.00  3.840          N  
ATOM    724  CA  SER A  47      -8.800   6.528  19.573  1.00  3.930          C  
ATOM    725  C   SER A  47      -8.166   6.211  18.223  1.00  3.550          C  
ATOM    726  O   SER A  47      -8.887   6.049  17.228  1.00  3.420          O  
ATOM    727  CB  SER A  47      -8.830   8.023  19.742  1.00  5.470          C  
ATOM    728  OG  SER A  47      -7.541   8.558  19.669  1.00  5.470          O  
ATOM    729  H   SER A  47      -7.872   6.605  21.480  1.00  4.610          H  
ATOM    730  HA  SER A  47      -9.825   6.163  19.559  1.00  4.720          H  
ATOM    731 1HB  SER A  47      -9.457   8.448  19.000  1.00  6.560          H  
ATOM    732 2HB  SER A  47      -9.253   8.268  20.704  1.00  6.560          H  
ATOM    733  HG  SER A  47      -7.651   9.517  19.699  1.00  6.560          H  
ATOM    734  N   GLY A  48      -6.853   5.969  18.171  1.00  3.550          N  
ATOM    735  CA  GLY A  48      -6.230   5.618  16.908  1.00  3.470          C  
ATOM    736  C   GLY A  48      -6.843   4.370  16.310  1.00  2.630          C  
ATOM    737  O   GLY A  48      -6.889   4.244  15.091  1.00  2.440          O  
ATOM    738  H   GLY A  48      -6.236   6.089  18.983  1.00  4.260          H  
ATOM    739 1HA  GLY A  48      -6.355   6.426  16.207  1.00  4.160          H  
ATOM    740 2HA  GLY A  48      -5.164   5.487  17.041  1.00  4.160          H  
ATOM    741  N   LEU A  49      -7.337   3.454  17.155  1.00  2.340          N  
ATOM    742  CA  LEU A  49      -7.950   2.231  16.682  1.00  1.950          C  
ATOM    743  C   LEU A  49      -9.465   2.332  16.755  1.00  1.800          C  
ATOM    744  O   LEU A  49     -10.181   1.726  15.961  1.00  1.930          O  
ATOM    745  CB  LEU A  49      -7.526   1.034  17.547  1.00  2.890          C  
ATOM    746  CG  LEU A  49      -8.049  -0.379  17.100  1.00  2.890          C  
ATOM    747  CD1 LEU A  49      -7.471  -0.737  15.707  1.00  2.890          C  
ATOM    748  CD2 LEU A  49      -7.670  -1.405  18.155  1.00  2.890          C  
ATOM    749  H   LEU A  49      -7.275   3.597  18.164  1.00  2.810          H  
ATOM    750  HA  LEU A  49      -7.645   2.077  15.658  1.00  2.340          H  
ATOM    751 1HB  LEU A  49      -6.438   0.998  17.566  1.00  3.460          H  
ATOM    752 2HB  LEU A  49      -7.872   1.217  18.562  1.00  3.460          H  
ATOM    753  HG  LEU A  49      -9.136  -0.358  17.014  1.00  3.460          H  
ATOM    754 1HD1 LEU A  49      -7.842  -1.714  15.403  1.00  3.460          H  
ATOM    755 2HD1 LEU A  49      -7.773  -0.008  14.972  1.00  3.460          H  
ATOM    756 3HD1 LEU A  49      -6.387  -0.762  15.760  1.00  3.460          H  
ATOM    757 1HD2 LEU A  49      -8.041  -2.387  17.861  1.00  3.460          H  
ATOM    758 2HD2 LEU A  49      -6.611  -1.439  18.248  1.00  3.460          H  
ATOM    759 3HD2 LEU A  49      -8.108  -1.123  19.108  1.00  3.460          H  
ATOM    760  N   GLN A  50      -9.953   3.041  17.768  1.00  2.020          N  
ATOM    761  CA  GLN A  50     -11.377   3.071  18.048  1.00  2.440          C  
ATOM    762  C   GLN A  50     -12.249   4.083  17.288  1.00  2.480          C  
ATOM    763  O   GLN A  50     -13.450   3.841  17.175  1.00  2.760          O  
ATOM    764  CB  GLN A  50     -11.582   3.302  19.554  1.00  3.250          C  
ATOM    765  CG  GLN A  50     -11.002   2.201  20.460  1.00  3.250          C  
ATOM    766  CD  GLN A  50     -11.605   0.860  20.208  1.00  3.250          C  
ATOM    767  OE1 GLN A  50     -12.826   0.720  20.142  1.00  3.250          O  
ATOM    768  NE2 GLN A  50     -10.763  -0.150  20.069  1.00  3.250          N  
ATOM    769  H   GLN A  50      -9.304   3.520  18.390  1.00  2.420          H  
ATOM    770  HA  GLN A  50     -11.769   2.084  17.808  1.00  2.930          H  
ATOM    771 1HB  GLN A  50     -11.112   4.233  19.841  1.00  3.900          H  
ATOM    772 2HB  GLN A  50     -12.646   3.394  19.767  1.00  3.900          H  
ATOM    773 1HG  GLN A  50      -9.938   2.116  20.273  1.00  3.900          H  
ATOM    774 2HG  GLN A  50     -11.173   2.470  21.504  1.00  3.900          H  
ATOM    775 1HE2 GLN A  50     -11.112  -1.074  19.899  1.00  3.900          H  
ATOM    776 2HE2 GLN A  50      -9.781   0.009  20.137  1.00  3.900          H  
ATOM    777  N   HIS A  51     -11.720   5.219  16.797  1.00  2.520          N  
ATOM    778  CA  HIS A  51     -12.648   6.169  16.169  1.00  2.770          C  
ATOM    779  C   HIS A  51     -12.952   5.890  14.668  1.00  2.330          C  
ATOM    780  O   HIS A  51     -14.017   5.364  14.359  1.00  2.600          O  
ATOM    781  CB  HIS A  51     -12.161   7.612  16.428  1.00  3.780          C  
ATOM    782  CG  HIS A  51     -13.051   8.682  15.884  1.00  3.780          C  
ATOM    783  ND1 HIS A  51     -14.324   8.862  16.348  1.00  3.780          N  
ATOM    784  CD2 HIS A  51     -12.846   9.654  14.970  1.00  3.780          C  
ATOM    785  CE1 HIS A  51     -14.884   9.850  15.690  1.00  3.780          C  
ATOM    786  NE2 HIS A  51     -14.006  10.355  14.858  1.00  3.780          N  
ATOM    787  H   HIS A  51     -10.722   5.442  16.894  1.00  3.020          H  
ATOM    788  HA  HIS A  51     -13.607   6.094  16.680  1.00  3.320          H  
ATOM    789 1HB  HIS A  51     -12.095   7.774  17.504  1.00  4.530          H  
ATOM    790 2HB  HIS A  51     -11.176   7.745  16.054  1.00  4.530          H  
ATOM    791  HD1 HIS A  51     -14.464   8.822  17.355  1.00  4.530          H  
ATOM    792  HD2 HIS A  51     -12.012   9.941  14.362  1.00  4.530          H  
ATOM    793  HE1 HIS A  51     -15.914  10.137  15.906  1.00  4.530          H  
ATOM    794  N   ILE A  52     -12.028   6.186  13.740  1.00  1.970          N  
ATOM    795  CA  ILE A  52     -12.250   5.897  12.304  1.00  1.990          C  
ATOM    796  C   ILE A  52     -11.086   5.142  11.660  1.00  1.830          C  
ATOM    797  O   ILE A  52     -10.117   5.758  11.189  1.00  2.250          O  
ATOM    798  CB  ILE A  52     -12.550   7.212  11.493  1.00  2.780          C  
ATOM    799  CG1 ILE A  52     -13.821   7.959  12.035  1.00  2.780          C  
ATOM    800  CG2 ILE A  52     -12.685   6.954   9.987  1.00  2.780          C  
ATOM    801  CD1 ILE A  52     -15.158   7.266  11.879  1.00  2.780          C  
ATOM    802  H   ILE A  52     -11.158   6.598  14.036  1.00  2.360          H  
ATOM    803  HA  ILE A  52     -13.120   5.249  12.223  1.00  2.390          H  
ATOM    804  HB  ILE A  52     -11.730   7.895  11.624  1.00  3.330          H  
ATOM    805 1HG1 ILE A  52     -13.694   8.101  13.062  1.00  3.330          H  
ATOM    806 2HG1 ILE A  52     -13.891   8.924  11.559  1.00  3.330          H  
ATOM    807 1HG2 ILE A  52     -12.857   7.891   9.477  1.00  3.330          H  
ATOM    808 2HG2 ILE A  52     -11.779   6.513   9.594  1.00  3.330          H  
ATOM    809 3HG2 ILE A  52     -13.509   6.283   9.795  1.00  3.330          H  
ATOM    810 1HD1 ILE A  52     -15.930   7.894  12.324  1.00  3.330          H  
ATOM    811 2HD1 ILE A  52     -15.390   7.114  10.831  1.00  3.330          H  
ATOM    812 3HD1 ILE A  52     -15.154   6.313  12.385  1.00  3.330          H  
ATOM    813  N   VAL A  53     -11.226   3.812  11.601  1.00  1.670          N  
ATOM    814  CA  VAL A  53     -10.201   2.959  11.005  1.00  1.820          C  
ATOM    815  C   VAL A  53     -10.683   1.856  10.062  1.00  1.820          C  
ATOM    816  O   VAL A  53      -9.885   0.974   9.715  1.00  2.120          O  
ATOM    817  CB  VAL A  53      -9.321   2.277  12.062  1.00  2.490          C  
ATOM    818  CG1 VAL A  53      -8.576   3.292  12.849  1.00  2.490          C  
ATOM    819  CG2 VAL A  53     -10.153   1.392  12.953  1.00  2.490          C  
ATOM    820  H   VAL A  53     -12.056   3.403  12.014  1.00  2.000          H  
ATOM    821  HA  VAL A  53      -9.564   3.620  10.427  1.00  2.180          H  
ATOM    822  HB  VAL A  53      -8.585   1.671  11.553  1.00  2.990          H  
ATOM    823 1HG1 VAL A  53      -7.941   2.773  13.536  1.00  2.990          H  
ATOM    824 2HG1 VAL A  53      -7.972   3.901  12.189  1.00  2.990          H  
ATOM    825 3HG1 VAL A  53      -9.255   3.931  13.402  1.00  2.990          H  
ATOM    826 1HG2 VAL A  53      -9.508   0.905  13.674  1.00  2.990          H  
ATOM    827 2HG2 VAL A  53     -10.892   1.991  13.484  1.00  2.990          H  
ATOM    828 3HG2 VAL A  53     -10.658   0.632  12.365  1.00  2.990          H  
ATOM    829  N   GLU A  54     -11.970   1.794   9.737  1.00  2.020          N  
ATOM    830  CA  GLU A  54     -12.465   0.671   8.932  1.00  2.480          C  
ATOM    831  C   GLU A  54     -12.895   1.038   7.493  1.00  2.770          C  
ATOM    832  O   GLU A  54     -14.061   1.387   7.296  1.00  3.300          O  
ATOM    833  CB  GLU A  54     -13.644  -0.000   9.648  1.00  3.290          C  
ATOM    834  CG  GLU A  54     -13.283  -0.647  10.994  1.00  3.290          C  
ATOM    835  CD  GLU A  54     -14.445  -1.362  11.669  1.00  3.290          C  
ATOM    836  OE1 GLU A  54     -15.542  -1.286  11.171  1.00  3.290          O  
ATOM    837  OE2 GLU A  54     -14.222  -1.986  12.682  1.00  3.290          O  
ATOM    838  H   GLU A  54     -12.607   2.522  10.022  1.00  2.420          H  
ATOM    839  HA  GLU A  54     -11.692  -0.082   8.901  1.00  2.980          H  
ATOM    840 1HB  GLU A  54     -14.424   0.738   9.832  1.00  3.950          H  
ATOM    841 2HB  GLU A  54     -14.066  -0.772   9.006  1.00  3.950          H  
ATOM    842 1HG  GLU A  54     -12.471  -1.357  10.835  1.00  3.950          H  
ATOM    843 2HG  GLU A  54     -12.918   0.127  11.661  1.00  3.950          H  
ATOM    844  N   GLU A  55     -12.015   0.941   6.463  1.00  2.780          N  
ATOM    845  CA  GLU A  55     -10.578   0.611   6.496  1.00  3.180          C  
ATOM    846  C   GLU A  55      -9.781   1.901   6.536  1.00  3.130          C  
ATOM    847  O   GLU A  55      -9.875   2.714   5.621  1.00  3.430          O  
ATOM    848  CB  GLU A  55     -10.186  -0.209   5.263  1.00  4.290          C  
ATOM    849  CG  GLU A  55      -8.718  -0.616   5.219  1.00  4.290          C  
ATOM    850  CD  GLU A  55      -8.365  -1.427   4.014  1.00  4.290          C  
ATOM    851  OE1 GLU A  55      -9.223  -1.652   3.197  1.00  4.290          O  
ATOM    852  OE2 GLU A  55      -7.231  -1.824   3.909  1.00  4.290          O  
ATOM    853  H   GLU A  55     -12.393   1.145   5.550  1.00  3.340          H  
ATOM    854  HA  GLU A  55     -10.324   0.030   7.371  1.00  3.820          H  
ATOM    855 1HB  GLU A  55     -10.784  -1.119   5.230  1.00  5.150          H  
ATOM    856 2HB  GLU A  55     -10.406   0.354   4.367  1.00  5.150          H  
ATOM    857 1HG  GLU A  55      -8.105   0.279   5.213  1.00  5.150          H  
ATOM    858 2HG  GLU A  55      -8.478  -1.179   6.120  1.00  5.150          H  
ATOM    859  N   HIS A  56      -8.911   2.063   7.522  1.00  3.010          N  
ATOM    860  CA  HIS A  56      -8.169   3.312   7.673  1.00  3.270          C  
ATOM    861  C   HIS A  56      -7.417   3.695   6.402  1.00  3.140          C  
ATOM    862  O   HIS A  56      -7.426   4.860   5.992  1.00  3.230          O  
ATOM    863  CB  HIS A  56      -7.158   3.214   8.818  1.00  4.470          C  
ATOM    864  CG  HIS A  56      -6.501   4.511   9.154  1.00  4.470          C  
ATOM    865  ND1 HIS A  56      -7.153   5.525   9.850  1.00  4.470          N  
ATOM    866  CD2 HIS A  56      -5.254   4.975   8.896  1.00  4.470          C  
ATOM    867  CE1 HIS A  56      -6.321   6.546   9.995  1.00  4.470          C  
ATOM    868  NE2 HIS A  56      -5.172   6.236   9.423  1.00  4.470          N  
ATOM    869  H   HIS A  56      -8.873   1.355   8.255  1.00  3.610          H  
ATOM    870  HA  HIS A  56      -8.869   4.118   7.903  1.00  3.920          H  
ATOM    871 1HB  HIS A  56      -7.615   2.815   9.697  1.00  5.370          H  
ATOM    872 2HB  HIS A  56      -6.381   2.519   8.539  1.00  5.370          H  
ATOM    873  HD1 HIS A  56      -8.140   5.543  10.187  1.00  5.370          H  
ATOM    874  HD2 HIS A  56      -4.395   4.550   8.384  1.00  5.370          H  
ATOM    875  HE1 HIS A  56      -6.634   7.453  10.508  1.00  5.370          H  
ATOM    876  N   GLY A  57      -6.709   2.732   5.806  1.00  3.270          N  
ATOM    877  CA  GLY A  57      -5.906   3.009   4.619  1.00  3.400          C  
ATOM    878  C   GLY A  57      -6.739   3.493   3.443  1.00  3.000          C  
ATOM    879  O   GLY A  57      -6.306   4.374   2.686  1.00  3.240          O  
ATOM    880  H   GLY A  57      -6.748   1.796   6.187  1.00  3.920          H  
ATOM    881 1HA  GLY A  57      -5.158   3.763   4.861  1.00  4.080          H  
ATOM    882 2HA  GLY A  57      -5.368   2.104   4.336  1.00  4.080          H  
ATOM    883  N   ASP A  58      -7.934   2.917   3.296  1.00  2.640          N  
ATOM    884  CA  ASP A  58      -8.829   3.256   2.211  1.00  2.660          C  
ATOM    885  C   ASP A  58      -9.458   4.602   2.494  1.00  2.480          C  
ATOM    886  O   ASP A  58      -9.487   5.459   1.622  1.00  2.700          O  
ATOM    887  CB  ASP A  58      -9.893   2.161   2.027  1.00  3.720          C  
ATOM    888  CG  ASP A  58     -10.759   2.297   0.745  1.00  3.720          C  
ATOM    889  OD1 ASP A  58     -10.201   2.403  -0.314  1.00  3.720          O  
ATOM    890  OD2 ASP A  58     -11.974   2.243   0.847  1.00  3.720          O  
ATOM    891  H   ASP A  58      -8.229   2.216   3.966  1.00  3.170          H  
ATOM    892  HA  ASP A  58      -8.254   3.332   1.289  1.00  3.190          H  
ATOM    893 1HB  ASP A  58      -9.406   1.180   2.019  1.00  4.460          H  
ATOM    894 2HB  ASP A  58     -10.559   2.179   2.887  1.00  4.460          H  
ATOM    895  N   GLN A  59      -9.890   4.830   3.733  1.00  2.280          N  
ATOM    896  CA  GLN A  59     -10.549   6.077   4.084  1.00  2.350          C  
ATOM    897  C   GLN A  59      -9.594   7.244   3.837  1.00  2.220          C  
ATOM    898  O   GLN A  59      -9.987   8.281   3.295  1.00  2.330          O  
ATOM    899  CB  GLN A  59     -11.012   5.990   5.547  1.00  3.260          C  
ATOM    900  CG  GLN A  59     -12.179   4.999   5.743  1.00  3.260          C  
ATOM    901  CD  GLN A  59     -12.502   4.652   7.202  1.00  3.260          C  
ATOM    902  OE1 GLN A  59     -11.626   4.496   8.061  1.00  3.260          O  
ATOM    903  NE2 GLN A  59     -13.788   4.524   7.481  1.00  3.260          N  
ATOM    904  H   GLN A  59      -9.801   4.097   4.437  1.00  2.740          H  
ATOM    905  HA  GLN A  59     -11.424   6.204   3.448  1.00  2.820          H  
ATOM    906 1HB  GLN A  59     -10.179   5.661   6.174  1.00  3.910          H  
ATOM    907 2HB  GLN A  59     -11.326   6.973   5.896  1.00  3.910          H  
ATOM    908 1HG  GLN A  59     -13.072   5.444   5.307  1.00  3.910          H  
ATOM    909 2HG  GLN A  59     -11.951   4.074   5.221  1.00  3.910          H  
ATOM    910 1HE2 GLN A  59     -14.086   4.292   8.402  1.00  3.910          H  
ATOM    911 2HE2 GLN A  59     -14.471   4.641   6.763  1.00  3.910          H  
ATOM    912  N   PHE A  60      -8.320   7.056   4.191  1.00  2.160          N  
ATOM    913  CA  PHE A  60      -7.329   8.092   3.971  1.00  2.150          C  
ATOM    914  C   PHE A  60      -7.228   8.368   2.473  1.00  1.990          C  
ATOM    915  O   PHE A  60      -7.272   9.519   2.049  1.00  2.140          O  
ATOM    916  CB  PHE A  60      -5.958   7.674   4.497  1.00  3.010          C  
ATOM    917  CG  PHE A  60      -4.909   8.769   4.400  1.00  3.010          C  
ATOM    918  CD1 PHE A  60      -4.758   9.666   5.452  1.00  3.010          C  
ATOM    919  CD2 PHE A  60      -4.106   8.937   3.275  1.00  3.010          C  
ATOM    920  CE1 PHE A  60      -3.831  10.674   5.389  1.00  3.010          C  
ATOM    921  CE2 PHE A  60      -3.188   9.961   3.222  1.00  3.010          C  
ATOM    922  CZ  PHE A  60      -3.054  10.824   4.282  1.00  3.010          C  
ATOM    923  H   PHE A  60      -8.054   6.192   4.669  1.00  2.590          H  
ATOM    924  HA  PHE A  60      -7.647   9.004   4.473  1.00  2.580          H  
ATOM    925 1HB  PHE A  60      -6.048   7.363   5.540  1.00  3.620          H  
ATOM    926 2HB  PHE A  60      -5.607   6.808   3.934  1.00  3.620          H  
ATOM    927  HD1 PHE A  60      -5.381   9.555   6.342  1.00  3.620          H  
ATOM    928  HD2 PHE A  60      -4.210   8.257   2.416  1.00  3.620          H  
ATOM    929  HE1 PHE A  60      -3.717  11.354   6.218  1.00  3.620          H  
ATOM    930  HE2 PHE A  60      -2.569  10.082   2.334  1.00  3.620          H  
ATOM    931  HZ  PHE A  60      -2.336  11.634   4.241  1.00  3.620          H  
ATOM    932  N   ALA A  61      -7.064   7.309   1.661  1.00  1.850          N  
ATOM    933  CA  ALA A  61      -6.946   7.448   0.208  1.00  1.910          C  
ATOM    934  C   ALA A  61      -8.192   8.080  -0.438  1.00  1.960          C  
ATOM    935  O   ALA A  61      -8.087   8.832  -1.411  1.00  2.170          O  
ATOM    936  CB  ALA A  61      -6.690   6.093  -0.414  1.00  2.650          C  
ATOM    937  H   ALA A  61      -7.004   6.365   2.058  1.00  2.220          H  
ATOM    938  HA  ALA A  61      -6.094   8.096   0.007  1.00  2.290          H  
ATOM    939 1HB  ALA A  61      -6.561   6.209  -1.487  1.00  3.180          H  
ATOM    940 2HB  ALA A  61      -5.786   5.667   0.023  1.00  3.180          H  
ATOM    941 3HB  ALA A  61      -7.537   5.437  -0.213  1.00  3.180          H  
ATOM    942  N   GLN A  62      -9.376   7.766   0.103  1.00  1.950          N  
ATOM    943  CA  GLN A  62     -10.641   8.307  -0.395  1.00  2.240          C  
ATOM    944  C   GLN A  62     -10.656   9.823  -0.256  1.00  2.180          C  
ATOM    945  O   GLN A  62     -11.178  10.543  -1.124  1.00  2.410          O  
ATOM    946  CB  GLN A  62     -11.834   7.738   0.379  1.00  3.020          C  
ATOM    947  CG  GLN A  62     -12.175   6.267   0.134  1.00  3.020          C  
ATOM    948  CD  GLN A  62     -13.221   5.814   1.125  1.00  3.020          C  
ATOM    949  OE1 GLN A  62     -13.792   6.673   1.808  1.00  3.020          O  
ATOM    950  NE2 GLN A  62     -13.466   4.526   1.254  1.00  3.020          N  
ATOM    951  H   GLN A  62      -9.387   7.088   0.864  1.00  2.340          H  
ATOM    952  HA  GLN A  62     -10.740   8.054  -1.446  1.00  2.690          H  
ATOM    953 1HB  GLN A  62     -11.647   7.855   1.440  1.00  3.620          H  
ATOM    954 2HB  GLN A  62     -12.719   8.325   0.145  1.00  3.620          H  
ATOM    955 1HG  GLN A  62     -12.600   6.175  -0.861  1.00  3.620          H  
ATOM    956 2HG  GLN A  62     -11.315   5.637   0.206  1.00  3.620          H  
ATOM    957 1HE2 GLN A  62     -14.140   4.207   1.909  1.00  3.620          H  
ATOM    958 2HE2 GLN A  62     -12.952   3.814   0.718  1.00  3.620          H  
ATOM    959  N   ILE A  63     -10.063  10.336   0.817  1.00  1.990          N  
ATOM    960  CA  ILE A  63     -10.062  11.769   0.958  1.00  2.020          C  
ATOM    961  C   ILE A  63      -8.943  12.261   0.068  1.00  1.900          C  
ATOM    962  O   ILE A  63      -7.803  12.433   0.511  1.00  1.820          O  
ATOM    963  CB  ILE A  63      -9.773  12.209   2.407  1.00  2.820          C  
ATOM    964  CG1 ILE A  63     -10.840  11.626   3.381  1.00  2.820          C  
ATOM    965  CG2 ILE A  63      -9.757  13.752   2.471  1.00  2.820          C  
ATOM    966  CD1 ILE A  63     -10.497  11.784   4.875  1.00  2.820          C  
ATOM    967  H   ILE A  63      -9.660   9.712   1.527  1.00  2.390          H  
ATOM    968  HA  ILE A  63     -11.009  12.177   0.620  1.00  2.420          H  
ATOM    969  HB  ILE A  63      -8.804  11.811   2.713  1.00  3.380          H  
ATOM    970 1HG1 ILE A  63     -11.796  12.112   3.199  1.00  3.380          H  
ATOM    971 2HG1 ILE A  63     -10.952  10.566   3.176  1.00  3.380          H  
ATOM    972 1HG2 ILE A  63      -9.537  14.051   3.451  1.00  3.380          H  
ATOM    973 2HG2 ILE A  63      -9.011  14.149   1.821  1.00  3.380          H  
ATOM    974 3HG2 ILE A  63     -10.729  14.141   2.176  1.00  3.380          H  
ATOM    975 1HD1 ILE A  63     -11.290  11.332   5.464  1.00  3.380          H  
ATOM    976 2HD1 ILE A  63      -9.557  11.274   5.083  1.00  3.380          H  
ATOM    977 3HD1 ILE A  63     -10.411  12.826   5.147  1.00  3.380          H  
ATOM    978  N   GLY A  64      -9.320  12.632  -1.160  1.00  2.090          N  
ATOM    979  CA  GLY A  64      -8.351  13.014  -2.181  1.00  2.090          C  
ATOM    980  C   GLY A  64      -7.435  14.113  -1.694  1.00  1.860          C  
ATOM    981  O   GLY A  64      -6.254  14.132  -2.035  1.00  1.860          O  
ATOM    982  H   GLY A  64     -10.296  12.462  -1.408  1.00  2.510          H  
ATOM    983 1HA  GLY A  64      -7.764  12.137  -2.460  1.00  2.510          H  
ATOM    984 2HA  GLY A  64      -8.882  13.342  -3.075  1.00  2.510          H  
ATOM    985  N   VAL A  65      -7.961  15.007  -0.872  1.00  1.820          N  
ATOM    986  CA  VAL A  65      -7.180  16.095  -0.314  1.00  1.750          C  
ATOM    987  C   VAL A  65      -6.014  15.597   0.543  1.00  1.390          C  
ATOM    988  O   VAL A  65      -4.920  16.165   0.480  1.00  1.320          O  
ATOM    989  CB  VAL A  65      -8.084  17.025   0.516  1.00  2.480          C  
ATOM    990  CG1 VAL A  65      -7.254  18.049   1.277  1.00  2.480          C  
ATOM    991  CG2 VAL A  65      -9.050  17.732  -0.404  1.00  2.480          C  
ATOM    992  H   VAL A  65      -8.954  14.942  -0.683  1.00  2.180          H  
ATOM    993  HA  VAL A  65      -6.767  16.670  -1.147  1.00  2.100          H  
ATOM    994  HB  VAL A  65      -8.636  16.440   1.233  1.00  2.970          H  
ATOM    995 1HG1 VAL A  65      -7.916  18.701   1.860  1.00  2.970          H  
ATOM    996 2HG1 VAL A  65      -6.560  17.564   1.960  1.00  2.970          H  
ATOM    997 3HG1 VAL A  65      -6.703  18.640   0.560  1.00  2.970          H  
ATOM    998 1HG2 VAL A  65      -9.699  18.384   0.186  1.00  2.970          H  
ATOM    999 2HG2 VAL A  65      -8.493  18.329  -1.126  1.00  2.970          H  
ATOM   1000 3HG2 VAL A  65      -9.657  17.004  -0.935  1.00  2.970          H  
ATOM   1001  N   SER A  66      -6.258  14.589   1.389  1.00  1.340          N  
ATOM   1002  CA  SER A  66      -5.248  14.079   2.298  1.00  1.290          C  
ATOM   1003  C   SER A  66      -4.194  13.323   1.528  1.00  1.250          C  
ATOM   1004  O   SER A  66      -2.991  13.475   1.774  1.00  1.310          O  
ATOM   1005  CB  SER A  66      -5.861  13.134   3.316  1.00  1.830          C  
ATOM   1006  OG  SER A  66      -6.769  13.781   4.147  1.00  1.830          O  
ATOM   1007  H   SER A  66      -7.148  14.101   1.345  1.00  1.610          H  
ATOM   1008  HA  SER A  66      -4.775  14.914   2.803  1.00  1.550          H  
ATOM   1009 1HB  SER A  66      -6.351  12.301   2.803  1.00  2.190          H  
ATOM   1010 2HB  SER A  66      -5.077  12.727   3.915  1.00  2.190          H  
ATOM   1011  HG  SER A  66      -6.979  13.150   4.836  1.00  2.190          H  
ATOM   1012  N   GLU A  67      -4.649  12.535   0.553  1.00  1.300          N  
ATOM   1013  CA  GLU A  67      -3.732  11.728  -0.229  1.00  1.470          C  
ATOM   1014  C   GLU A  67      -2.836  12.636  -1.074  1.00  1.450          C  
ATOM   1015  O   GLU A  67      -1.636  12.395  -1.215  1.00  1.570          O  
ATOM   1016  CB  GLU A  67      -4.530  10.773  -1.129  1.00  1.990          C  
ATOM   1017  CG  GLU A  67      -3.701   9.739  -1.914  1.00  1.990          C  
ATOM   1018  CD  GLU A  67      -3.050   8.695  -1.033  1.00  1.990          C  
ATOM   1019  OE1 GLU A  67      -3.572   8.429   0.016  1.00  1.990          O  
ATOM   1020  OE2 GLU A  67      -2.038   8.166  -1.411  1.00  1.990          O  
ATOM   1021  H   GLU A  67      -5.664  12.474   0.403  1.00  1.560          H  
ATOM   1022  HA  GLU A  67      -3.110  11.145   0.441  1.00  1.760          H  
ATOM   1023 1HB  GLU A  67      -5.254  10.238  -0.517  1.00  2.390          H  
ATOM   1024 2HB  GLU A  67      -5.102  11.359  -1.853  1.00  2.390          H  
ATOM   1025 1HG  GLU A  67      -4.361   9.238  -2.619  1.00  2.390          H  
ATOM   1026 2HG  GLU A  67      -2.928  10.256  -2.487  1.00  2.390          H  
ATOM   1027  N   ALA A  68      -3.439  13.678  -1.659  1.00  1.440          N  
ATOM   1028  CA  ALA A  68      -2.741  14.635  -2.502  1.00  1.590          C  
ATOM   1029  C   ALA A  68      -1.740  15.510  -1.757  1.00  1.420          C  
ATOM   1030  O   ALA A  68      -0.654  15.776  -2.281  1.00  1.650          O  
ATOM   1031  CB  ALA A  68      -3.757  15.547  -3.166  1.00  2.170          C  
ATOM   1032  H   ALA A  68      -4.445  13.799  -1.546  1.00  1.730          H  
ATOM   1033  HA  ALA A  68      -2.204  14.075  -3.263  1.00  1.910          H  
ATOM   1034 1HB  ALA A  68      -3.244  16.239  -3.828  1.00  2.600          H  
ATOM   1035 2HB  ALA A  68      -4.464  14.948  -3.740  1.00  2.600          H  
ATOM   1036 3HB  ALA A  68      -4.294  16.102  -2.397  1.00  2.600          H  
ATOM   1037  N   ARG A  69      -2.085  15.964  -0.550  1.00  1.120          N  
ATOM   1038  CA  ARG A  69      -1.216  16.857   0.200  1.00  1.030          C  
ATOM   1039  C   ARG A  69      -0.127  16.189   1.038  1.00  0.920          C  
ATOM   1040  O   ARG A  69       0.998  16.707   1.111  1.00  0.940          O  
ATOM   1041  CB  ARG A  69      -2.074  17.771   1.068  1.00  1.480          C  
ATOM   1042  CG  ARG A  69      -2.865  18.792   0.251  1.00  1.480          C  
ATOM   1043  CD  ARG A  69      -3.800  19.662   1.041  1.00  1.480          C  
ATOM   1044  NE  ARG A  69      -4.446  20.619   0.125  1.00  1.480          N  
ATOM   1045  CZ  ARG A  69      -5.536  21.413   0.345  1.00  1.480          C  
ATOM   1046  NH1 ARG A  69      -6.234  21.427   1.472  1.00  1.480          N  
ATOM   1047  NH2 ARG A  69      -5.918  22.221  -0.635  1.00  1.480          N  
ATOM   1048  H   ARG A  69      -3.015  15.754  -0.169  1.00  1.340          H  
ATOM   1049  HA  ARG A  69      -0.715  17.495  -0.528  1.00  1.240          H  
ATOM   1050 1HB  ARG A  69      -2.792  17.167   1.618  1.00  1.770          H  
ATOM   1051 2HB  ARG A  69      -1.455  18.300   1.793  1.00  1.770          H  
ATOM   1052 1HG  ARG A  69      -2.168  19.445  -0.274  1.00  1.770          H  
ATOM   1053 2HG  ARG A  69      -3.467  18.254  -0.484  1.00  1.770          H  
ATOM   1054 1HD  ARG A  69      -4.556  19.051   1.516  1.00  1.770          H  
ATOM   1055 2HD  ARG A  69      -3.247  20.221   1.797  1.00  1.770          H  
ATOM   1056  HE  ARG A  69      -4.009  20.707  -0.784  1.00  1.770          H  
ATOM   1057 1HH1 ARG A  69      -6.032  20.835   2.277  1.00  1.770          H  
ATOM   1058 2HH1 ARG A  69      -7.028  22.047   1.552  1.00  1.770          H  
ATOM   1059 1HH2 ARG A  69      -5.407  22.238  -1.508  1.00  1.770          H  
ATOM   1060 2HH2 ARG A  69      -6.717  22.826  -0.509  1.00  1.770          H  
ATOM   1061  N   ILE A  70      -0.399  15.017   1.627  1.00  0.890          N  
ATOM   1062  CA  ILE A  70       0.600  14.502   2.535  1.00  0.840          C  
ATOM   1063  C   ILE A  70       1.985  14.180   1.957  1.00  0.800          C  
ATOM   1064  O   ILE A  70       2.927  14.331   2.730  1.00  0.760          O  
ATOM   1065  CB  ILE A  70       0.047  13.315   3.375  1.00  1.200          C  
ATOM   1066  CG1 ILE A  70       0.982  13.077   4.603  1.00  1.200          C  
ATOM   1067  CG2 ILE A  70      -0.042  12.040   2.536  1.00  1.200          C  
ATOM   1068  CD1 ILE A  70       0.385  12.230   5.722  1.00  1.200          C  
ATOM   1069  H   ILE A  70      -1.312  14.560   1.535  1.00  1.070          H  
ATOM   1070  HA  ILE A  70       0.786  15.277   3.253  1.00  1.010          H  
ATOM   1071  HB  ILE A  70      -0.947  13.573   3.742  1.00  1.440          H  
ATOM   1072 1HG1 ILE A  70       1.870  12.569   4.259  1.00  1.440          H  
ATOM   1073 2HG1 ILE A  70       1.269  14.046   5.019  1.00  1.440          H  
ATOM   1074 1HG2 ILE A  70      -0.425  11.230   3.121  1.00  1.440          H  
ATOM   1075 2HG2 ILE A  70      -0.710  12.207   1.690  1.00  1.440          H  
ATOM   1076 3HG2 ILE A  70       0.941  11.759   2.175  1.00  1.440          H  
ATOM   1077 1HD1 ILE A  70       1.115  12.125   6.521  1.00  1.440          H  
ATOM   1078 2HD1 ILE A  70      -0.509  12.724   6.113  1.00  1.440          H  
ATOM   1079 3HD1 ILE A  70       0.120  11.246   5.355  1.00  1.440          H  
ATOM   1080  N   PRO A  71       2.228  13.731   0.695  1.00  0.880          N  
ATOM   1081  CA  PRO A  71       3.580  13.508   0.208  1.00  0.850          C  
ATOM   1082  C   PRO A  71       4.395  14.802   0.107  1.00  0.820          C  
ATOM   1083  O   PRO A  71       5.626  14.764   0.085  1.00  0.870          O  
ATOM   1084  CB  PRO A  71       3.362  12.861  -1.166  1.00  1.270          C  
ATOM   1085  CG  PRO A  71       1.978  13.297  -1.593  1.00  1.270          C  
ATOM   1086  CD  PRO A  71       1.175  13.369  -0.323  1.00  1.270          C  
ATOM   1087  HA  PRO A  71       4.079  12.800   0.887  1.00  1.020          H  
ATOM   1088 1HB  PRO A  71       4.144  13.198  -1.865  1.00  1.530          H  
ATOM   1089 2HB  PRO A  71       3.456  11.767  -1.087  1.00  1.530          H  
ATOM   1090 1HG  PRO A  71       2.012  14.268  -2.119  1.00  1.530          H  
ATOM   1091 2HG  PRO A  71       1.548  12.575  -2.304  1.00  1.530          H  
ATOM   1092 1HD  PRO A  71       0.445  14.114  -0.507  1.00  1.530          H  
ATOM   1093 2HD  PRO A  71       0.725  12.394  -0.127  1.00  1.530          H  
ATOM   1094  N   ASP A  72       3.713  15.956   0.041  1.00  0.810          N  
ATOM   1095  CA  ASP A  72       4.390  17.239  -0.055  1.00  0.860          C  
ATOM   1096  C   ASP A  72       4.919  17.545   1.323  1.00  0.820          C  
ATOM   1097  O   ASP A  72       6.080  17.934   1.506  1.00  0.910          O  
ATOM   1098  CB  ASP A  72       3.441  18.345  -0.535  1.00  1.180          C  
ATOM   1099  CG  ASP A  72       4.176  19.653  -0.856  1.00  1.180          C  
ATOM   1100  OD1 ASP A  72       4.932  19.674  -1.803  1.00  1.180          O  
ATOM   1101  OD2 ASP A  72       4.027  20.628  -0.140  1.00  1.180          O  
ATOM   1102  H   ASP A  72       2.694  15.981   0.095  1.00  0.970          H  
ATOM   1103  HA  ASP A  72       5.228  17.157  -0.748  1.00  1.030          H  
ATOM   1104 1HB  ASP A  72       2.912  18.005  -1.427  1.00  1.420          H  
ATOM   1105 2HB  ASP A  72       2.688  18.540   0.231  1.00  1.420          H  
ATOM   1106  N   VAL A  73       4.023  17.378   2.290  1.00  0.750          N  
ATOM   1107  CA  VAL A  73       4.310  17.633   3.683  1.00  0.750          C  
ATOM   1108  C   VAL A  73       5.408  16.721   4.172  1.00  0.740          C  
ATOM   1109  O   VAL A  73       6.314  17.165   4.881  1.00  0.780          O  
ATOM   1110  CB  VAL A  73       3.049  17.403   4.521  1.00  1.050          C  
ATOM   1111  CG1 VAL A  73       3.364  17.443   5.991  1.00  1.050          C  
ATOM   1112  CG2 VAL A  73       2.028  18.470   4.168  1.00  1.050          C  
ATOM   1113  H   VAL A  73       3.090  17.059   2.009  1.00  0.900          H  
ATOM   1114  HA  VAL A  73       4.636  18.669   3.785  1.00  0.900          H  
ATOM   1115  HB  VAL A  73       2.651  16.418   4.301  1.00  1.260          H  
ATOM   1116 1HG1 VAL A  73       2.461  17.259   6.529  1.00  1.260          H  
ATOM   1117 2HG1 VAL A  73       4.091  16.682   6.258  1.00  1.260          H  
ATOM   1118 3HG1 VAL A  73       3.748  18.398   6.248  1.00  1.260          H  
ATOM   1119 1HG2 VAL A  73       1.139  18.320   4.731  1.00  1.260          H  
ATOM   1120 2HG2 VAL A  73       2.436  19.455   4.396  1.00  1.260          H  
ATOM   1121 3HG2 VAL A  73       1.790  18.418   3.106  1.00  1.260          H  
ATOM   1122  N   VAL A  74       5.310  15.437   3.831  1.00  0.710          N  
ATOM   1123  CA  VAL A  74       6.307  14.498   4.271  1.00  0.730          C  
ATOM   1124  C   VAL A  74       7.669  14.773   3.681  1.00  0.810          C  
ATOM   1125  O   VAL A  74       8.658  14.738   4.417  1.00  0.840          O  
ATOM   1126  CB  VAL A  74       5.874  13.043   4.012  1.00  1.010          C  
ATOM   1127  CG1 VAL A  74       7.039  12.046   4.296  1.00  1.010          C  
ATOM   1128  CG2 VAL A  74       4.709  12.723   4.944  1.00  1.010          C  
ATOM   1129  H   VAL A  74       4.516  15.120   3.270  1.00  0.850          H  
ATOM   1130  HA  VAL A  74       6.377  14.627   5.333  1.00  0.880          H  
ATOM   1131  HB  VAL A  74       5.567  12.941   2.970  1.00  1.220          H  
ATOM   1132 1HG1 VAL A  74       6.697  11.028   4.116  1.00  1.220          H  
ATOM   1133 2HG1 VAL A  74       7.889  12.253   3.643  1.00  1.220          H  
ATOM   1134 3HG1 VAL A  74       7.352  12.134   5.328  1.00  1.220          H  
ATOM   1135 1HG2 VAL A  74       4.367  11.705   4.773  1.00  1.220          H  
ATOM   1136 2HG2 VAL A  74       5.029  12.828   5.972  1.00  1.220          H  
ATOM   1137 3HG2 VAL A  74       3.906  13.411   4.761  1.00  1.220          H  
ATOM   1138  N   MET A  75       7.760  15.023   2.366  1.00  0.890          N  
ATOM   1139  CA  MET A  75       9.082  15.287   1.837  1.00  1.060          C  
ATOM   1140  C   MET A  75       9.695  16.559   2.386  1.00  1.010          C  
ATOM   1141  O   MET A  75      10.899  16.587   2.657  1.00  1.070          O  
ATOM   1142  CB  MET A  75       9.099  15.294   0.322  1.00  1.420          C  
ATOM   1143  CG  MET A  75       8.965  13.916  -0.302  1.00  1.420          C  
ATOM   1144  SD  MET A  75      10.248  12.746   0.303  1.00  1.420          S  
ATOM   1145  CE  MET A  75      11.801  13.526  -0.180  1.00  1.420          C  
ATOM   1146  H   MET A  75       6.942  15.030   1.747  1.00  1.070          H  
ATOM   1147  HA  MET A  75       9.714  14.471   2.150  1.00  1.270          H  
ATOM   1148 1HB  MET A  75       8.244  15.881  -0.029  1.00  1.700          H  
ATOM   1149 2HB  MET A  75       9.995  15.784  -0.044  1.00  1.700          H  
ATOM   1150 1HG  MET A  75       7.981  13.512  -0.058  1.00  1.700          H  
ATOM   1151 2HG  MET A  75       9.045  13.993  -1.385  1.00  1.700          H  
ATOM   1152 1HE  MET A  75      12.633  12.895   0.132  1.00  1.700          H  
ATOM   1153 2HE  MET A  75      11.829  13.655  -1.262  1.00  1.700          H  
ATOM   1154 3HE  MET A  75      11.896  14.500   0.309  1.00  1.700          H  
ATOM   1155  N   LYS A  76       8.896  17.607   2.603  1.00  0.960          N  
ATOM   1156  CA  LYS A  76       9.491  18.803   3.163  1.00  1.000          C  
ATOM   1157  C   LYS A  76       9.925  18.522   4.587  1.00  0.990          C  
ATOM   1158  O   LYS A  76      11.037  18.857   4.987  1.00  1.100          O  
ATOM   1159  CB  LYS A  76       8.515  19.976   3.123  1.00  1.380          C  
ATOM   1160  CG  LYS A  76       8.267  20.565   1.750  1.00  1.380          C  
ATOM   1161  CD  LYS A  76       7.324  21.774   1.835  1.00  1.380          C  
ATOM   1162  CE  LYS A  76       7.236  22.521   0.494  1.00  1.380          C  
ATOM   1163  NZ  LYS A  76       6.491  21.754  -0.524  1.00  1.380          N  
ATOM   1164  H   LYS A  76       7.903  17.589   2.351  1.00  1.150          H  
ATOM   1165  HA  LYS A  76      10.379  19.064   2.587  1.00  1.200          H  
ATOM   1166 1HB  LYS A  76       7.547  19.638   3.490  1.00  1.660          H  
ATOM   1167 2HB  LYS A  76       8.871  20.771   3.784  1.00  1.660          H  
ATOM   1168 1HG  LYS A  76       9.220  20.875   1.320  1.00  1.660          H  
ATOM   1169 2HG  LYS A  76       7.826  19.802   1.111  1.00  1.660          H  
ATOM   1170 1HD  LYS A  76       6.322  21.419   2.098  1.00  1.660          H  
ATOM   1171 2HD  LYS A  76       7.666  22.459   2.610  1.00  1.660          H  
ATOM   1172 1HE  LYS A  76       6.744  23.480   0.643  1.00  1.660          H  
ATOM   1173 2HE  LYS A  76       8.245  22.694   0.128  1.00  1.660          H  
ATOM   1174 1HZ  LYS A  76       6.450  22.246  -1.393  1.00  1.660          H  
ATOM   1175 2HZ  LYS A  76       6.934  20.855  -0.673  1.00  1.660          H  
ATOM   1176 3HZ  LYS A  76       5.526  21.586  -0.209  1.00  1.660          H  
ATOM   1177  N   ALA A  77       9.088  17.845   5.368  1.00  0.900          N  
ATOM   1178  CA  ALA A  77       9.442  17.600   6.745  1.00  0.950          C  
ATOM   1179  C   ALA A  77      10.745  16.810   6.885  1.00  0.980          C  
ATOM   1180  O   ALA A  77      11.604  17.165   7.710  1.00  1.120          O  
ATOM   1181  CB  ALA A  77       8.309  16.863   7.416  1.00  1.310          C  
ATOM   1182  H   ALA A  77       8.168  17.543   5.032  1.00  1.080          H  
ATOM   1183  HA  ALA A  77       9.579  18.567   7.234  1.00  1.140          H  
ATOM   1184 1HB  ALA A  77       8.547  16.706   8.465  1.00  1.570          H  
ATOM   1185 2HB  ALA A  77       7.393  17.441   7.334  1.00  1.570          H  
ATOM   1186 3HB  ALA A  77       8.181  15.917   6.910  1.00  1.570          H  
ATOM   1187  N   VAL A  78      10.945  15.784   6.026  1.00  0.930          N  
ATOM   1188  CA  VAL A  78      12.152  14.971   6.142  1.00  1.020          C  
ATOM   1189  C   VAL A  78      13.409  15.690   5.658  1.00  1.130          C  
ATOM   1190  O   VAL A  78      14.466  15.505   6.268  1.00  1.270          O  
ATOM   1191  CB  VAL A  78      12.006  13.586   5.433  1.00  1.390          C  
ATOM   1192  CG1 VAL A  78      12.053  13.684   3.945  1.00  1.390          C  
ATOM   1193  CG2 VAL A  78      13.101  12.640   5.937  1.00  1.390          C  
ATOM   1194  H   VAL A  78      10.209  15.532   5.360  1.00  1.120          H  
ATOM   1195  HA  VAL A  78      12.289  14.751   7.199  1.00  1.220          H  
ATOM   1196  HB  VAL A  78      11.053  13.195   5.673  1.00  1.670          H  
ATOM   1197 1HG1 VAL A  78      11.903  12.700   3.508  1.00  1.670          H  
ATOM   1198 2HG1 VAL A  78      11.282  14.335   3.629  1.00  1.670          H  
ATOM   1199 3HG1 VAL A  78      13.007  14.061   3.621  1.00  1.670          H  
ATOM   1200 1HG2 VAL A  78      12.984  11.659   5.482  1.00  1.670          H  
ATOM   1201 2HG2 VAL A  78      14.086  13.031   5.683  1.00  1.670          H  
ATOM   1202 3HG2 VAL A  78      13.026  12.547   7.016  1.00  1.670          H  
ATOM   1203  N   THR A  79      13.339  16.513   4.595  1.00  1.160          N  
ATOM   1204  CA  THR A  79      14.574  17.157   4.176  1.00  1.330          C  
ATOM   1205  C   THR A  79      14.842  18.454   4.942  1.00  1.520          C  
ATOM   1206  O   THR A  79      15.998  18.859   5.075  1.00  1.940          O  
ATOM   1207  CB  THR A  79      14.590  17.462   2.656  1.00  1.790          C  
ATOM   1208  OG1 THR A  79      13.565  18.410   2.323  1.00  1.790          O  
ATOM   1209  CG2 THR A  79      14.320  16.177   1.877  1.00  1.790          C  
ATOM   1210  H   THR A  79      12.471  16.637   4.055  1.00  1.390          H  
ATOM   1211  HA  THR A  79      15.398  16.476   4.383  1.00  1.600          H  
ATOM   1212  HB  THR A  79      15.560  17.866   2.377  1.00  2.150          H  
ATOM   1213  HG1 THR A  79      13.822  19.303   2.615  1.00  2.150          H  
ATOM   1214 1HG2 THR A  79      14.335  16.390   0.811  1.00  2.150          H  
ATOM   1215 2HG2 THR A  79      15.084  15.440   2.114  1.00  2.150          H  
ATOM   1216 3HG2 THR A  79      13.346  15.790   2.147  1.00  2.150          H  
ATOM   1217  N   ASP A  80      13.803  19.086   5.498  1.00  1.550          N  
ATOM   1218  CA  ASP A  80      14.003  20.315   6.257  1.00  1.960          C  
ATOM   1219  C   ASP A  80      14.319  20.063   7.734  1.00  2.270          C  
ATOM   1220  O   ASP A  80      15.034  20.856   8.350  1.00  2.570          O  
ATOM   1221  CB  ASP A  80      12.796  21.250   6.147  1.00  2.580          C  
ATOM   1222  CG  ASP A  80      12.554  21.825   4.730  1.00  2.580          C  
ATOM   1223  OD1 ASP A  80      13.476  21.915   3.946  1.00  2.580          O  
ATOM   1224  OD2 ASP A  80      11.438  22.199   4.461  1.00  2.580          O  
ATOM   1225  H   ASP A  80      12.851  18.754   5.338  1.00  1.860          H  
ATOM   1226  HA  ASP A  80      14.854  20.837   5.824  1.00  2.350          H  
ATOM   1227 1HB  ASP A  80      11.907  20.699   6.436  1.00  3.100          H  
ATOM   1228 2HB  ASP A  80      12.917  22.075   6.847  1.00  3.100          H  
ATOM   1229  N   GLY A  81      13.804  18.968   8.317  1.00  2.340          N  
ATOM   1230  CA  GLY A  81      14.017  18.707   9.736  1.00  2.820          C  
ATOM   1231  C   GLY A  81      13.012  19.474  10.589  1.00  2.450          C  
ATOM   1232  O   GLY A  81      13.368  20.062  11.614  1.00  2.650          O  
ATOM   1233  H   GLY A  81      13.209  18.319   7.803  1.00  2.810          H  
ATOM   1234 1HA  GLY A  81      13.911  17.637   9.921  1.00  3.380          H  
ATOM   1235 2HA  GLY A  81      15.032  18.986  10.013  1.00  3.380          H  
ATOM   1236  N   LYS A  82      11.756  19.499  10.144  1.00  2.520          N  
ATOM   1237  CA  LYS A  82      10.731  20.250  10.872  1.00  2.760          C  
ATOM   1238  C   LYS A  82       9.308  19.791  10.630  1.00  2.970          C  
ATOM   1239  O   LYS A  82       9.029  18.989   9.742  1.00  3.660          O  
ATOM   1240  CB  LYS A  82      10.780  21.730  10.487  1.00  3.770          C  
ATOM   1241  CG  LYS A  82      10.364  21.991   9.029  1.00  3.770          C  
ATOM   1242  CD  LYS A  82      10.487  23.459   8.626  1.00  3.770          C  
ATOM   1243  CE  LYS A  82       9.366  24.315   9.248  1.00  3.770          C  
ATOM   1244  NZ  LYS A  82       9.368  25.715   8.721  1.00  3.770          N  
ATOM   1245  H   LYS A  82      11.546  18.954   9.304  1.00  3.020          H  
ATOM   1246  HA  LYS A  82      10.932  20.150  11.938  1.00  3.310          H  
ATOM   1247 1HB  LYS A  82      10.122  22.290  11.143  1.00  4.520          H  
ATOM   1248 2HB  LYS A  82      11.792  22.111  10.628  1.00  4.520          H  
ATOM   1249 1HG  LYS A  82      10.986  21.393   8.390  1.00  4.520          H  
ATOM   1250 2HG  LYS A  82       9.331  21.682   8.872  1.00  4.520          H  
ATOM   1251 1HD  LYS A  82      11.455  23.845   8.951  1.00  4.520          H  
ATOM   1252 2HD  LYS A  82      10.434  23.533   7.537  1.00  4.520          H  
ATOM   1253 1HE  LYS A  82       8.402  23.855   9.029  1.00  4.520          H  
ATOM   1254 2HE  LYS A  82       9.499  24.357  10.325  1.00  4.520          H  
ATOM   1255 1HZ  LYS A  82       8.619  26.235   9.159  1.00  4.520          H  
ATOM   1256 2HZ  LYS A  82      10.249  26.159   8.930  1.00  4.520          H  
ATOM   1257 3HZ  LYS A  82       9.225  25.706   7.721  1.00  4.520          H  
ATOM   1258  N   ILE A  83       8.397  20.339  11.418  1.00  2.720          N  
ATOM   1259  CA  ILE A  83       6.989  20.112  11.188  1.00  2.830          C  
ATOM   1260  C   ILE A  83       6.489  21.247  10.311  1.00  3.490          C  
ATOM   1261  O   ILE A  83       6.658  22.428  10.622  1.00  3.830          O  
ATOM   1262  CB  ILE A  83       6.198  19.981  12.500  1.00  3.920          C  
ATOM   1263  CG1 ILE A  83       6.748  18.738  13.271  1.00  3.920          C  
ATOM   1264  CG2 ILE A  83       4.679  19.850  12.197  1.00  3.920          C  
ATOM   1265  CD1 ILE A  83       6.259  18.582  14.689  1.00  3.920          C  
ATOM   1266  H   ILE A  83       8.690  20.960  12.158  1.00  3.260          H  
ATOM   1267  HA  ILE A  83       6.862  19.183  10.635  1.00  3.400          H  
ATOM   1268  HB  ILE A  83       6.369  20.862  13.117  1.00  4.700          H  
ATOM   1269 1HG1 ILE A  83       6.468  17.841  12.716  1.00  4.700          H  
ATOM   1270 2HG1 ILE A  83       7.832  18.800  13.298  1.00  4.700          H  
ATOM   1271 1HG2 ILE A  83       4.120  19.759  13.118  1.00  4.700          H  
ATOM   1272 2HG2 ILE A  83       4.327  20.734  11.660  1.00  4.700          H  
ATOM   1273 3HG2 ILE A  83       4.506  18.963  11.581  1.00  4.700          H  
ATOM   1274 1HD1 ILE A  83       6.706  17.686  15.124  1.00  4.700          H  
ATOM   1275 2HD1 ILE A  83       6.550  19.453  15.276  1.00  4.700          H  
ATOM   1276 3HD1 ILE A  83       5.181  18.476  14.706  1.00  4.700          H  
ATOM   1277  N   VAL A  84       5.942  20.847   9.188  1.00  3.940          N  
ATOM   1278  CA  VAL A  84       5.434  21.684   8.125  1.00  4.840          C  
ATOM   1279  C   VAL A  84       3.987  22.080   8.380  1.00  5.440          C  
ATOM   1280  O   VAL A  84       3.199  21.234   8.762  1.00  5.600          O  
ATOM   1281  CB  VAL A  84       5.553  20.864   6.825  1.00  6.420          C  
ATOM   1282  CG1 VAL A  84       4.946  21.582   5.621  1.00  6.420          C  
ATOM   1283  CG2 VAL A  84       7.029  20.540   6.581  1.00  6.420          C  
ATOM   1284  H   VAL A  84       5.854  19.846   9.072  1.00  4.730          H  
ATOM   1285  HA  VAL A  84       6.049  22.584   8.060  1.00  5.810          H  
ATOM   1286  HB  VAL A  84       5.025  19.951   6.960  1.00  7.700          H  
ATOM   1287 1HG1 VAL A  84       5.046  20.953   4.737  1.00  7.700          H  
ATOM   1288 2HG1 VAL A  84       3.885  21.780   5.796  1.00  7.700          H  
ATOM   1289 3HG1 VAL A  84       5.467  22.525   5.454  1.00  7.700          H  
ATOM   1290 1HG2 VAL A  84       7.108  19.926   5.700  1.00  7.700          H  
ATOM   1291 2HG2 VAL A  84       7.595  21.459   6.441  1.00  7.700          H  
ATOM   1292 3HG2 VAL A  84       7.443  19.998   7.430  1.00  7.700          H  
ATOM   1293  N   GLY A  85       3.645  23.360   8.232  1.00  5.960          N  
ATOM   1294  CA  GLY A  85       2.240  23.774   8.371  1.00  6.710          C  
ATOM   1295  C   GLY A  85       1.653  24.000   6.980  1.00  7.500          C  
ATOM   1296  O   GLY A  85       2.384  24.339   6.046  1.00  8.130          O  
ATOM   1297  H   GLY A  85       4.357  24.024   7.967  1.00  7.150          H  
ATOM   1298 1HA  GLY A  85       1.669  23.007   8.895  1.00  8.050          H  
ATOM   1299 2HA  GLY A  85       2.154  24.679   8.958  1.00  8.050          H  
ATOM   1300  N   TYR A  86       0.327  23.978   6.859  1.00  7.720          N  
ATOM   1301  CA  TYR A  86      -0.366  24.207   5.597  1.00  8.670          C  
ATOM   1302  C   TYR A  86       0.050  25.481   4.873  1.00  8.980          C  
ATOM   1303  O   TYR A  86       0.246  25.478   3.655  1.00  8.870          O  
ATOM   1304  CB  TYR A  86      -1.875  24.178   5.844  1.00 11.760          C  
ATOM   1305  CG  TYR A  86      -2.728  24.557   4.675  1.00 11.760          C  
ATOM   1306  CD1 TYR A  86      -2.878  23.691   3.604  1.00 11.760          C  
ATOM   1307  CD2 TYR A  86      -3.412  25.758   4.701  1.00 11.760          C  
ATOM   1308  CE1 TYR A  86      -3.706  24.042   2.552  1.00 11.760          C  
ATOM   1309  CE2 TYR A  86      -4.235  26.107   3.662  1.00 11.760          C  
ATOM   1310  CZ  TYR A  86      -4.390  25.255   2.587  1.00 11.760          C  
ATOM   1311  OH  TYR A  86      -5.224  25.608   1.545  1.00 11.760          O  
ATOM   1312  H   TYR A  86      -0.263  23.699   7.651  1.00  9.260          H  
ATOM   1313  HA  TYR A  86      -0.129  23.372   4.939  1.00 10.400          H  
ATOM   1314 1HB  TYR A  86      -2.157  23.166   6.134  1.00 14.110          H  
ATOM   1315 2HB  TYR A  86      -2.121  24.833   6.679  1.00 14.110          H  
ATOM   1316  HD1 TYR A  86      -2.346  22.739   3.593  1.00 14.110          H  
ATOM   1317  HD2 TYR A  86      -3.301  26.423   5.551  1.00 14.110          H  
ATOM   1318  HE1 TYR A  86      -3.825  23.370   1.709  1.00 14.110          H  
ATOM   1319  HE2 TYR A  86      -4.774  27.054   3.690  1.00 14.110          H  
ATOM   1320  HH  TYR A  86      -5.526  26.511   1.669  1.00 14.110          H  
ATOM   1321  N   GLN A  87       0.149  26.582   5.603  1.00  9.560          N  
ATOM   1322  CA  GLN A  87       0.468  27.882   5.019  1.00 10.030          C  
ATOM   1323  C   GLN A  87       1.963  28.083   4.730  1.00 10.130          C  
ATOM   1324  O   GLN A  87       2.361  29.109   4.184  1.00 10.610          O  
ATOM   1325  CB  GLN A  87       0.004  29.003   5.951  1.00 13.850          C  
ATOM   1326  CG  GLN A  87      -1.441  28.882   6.375  1.00 13.850          C  
ATOM   1327  CD  GLN A  87      -1.598  27.962   7.595  1.00 13.850          C  
ATOM   1328  OE1 GLN A  87      -0.612  27.317   8.051  1.00 13.850          O  
ATOM   1329  NE2 GLN A  87      -2.811  27.885   8.112  1.00 13.850          N  
ATOM   1330  H   GLN A  87      -0.008  26.506   6.609  1.00 11.470          H  
ATOM   1331  HA  GLN A  87      -0.068  27.965   4.074  1.00 12.040          H  
ATOM   1332 1HB  GLN A  87       0.624  29.017   6.846  1.00 16.620          H  
ATOM   1333 2HB  GLN A  87       0.127  29.964   5.453  1.00 16.620          H  
ATOM   1334 1HG  GLN A  87      -1.824  29.870   6.632  1.00 16.620          H  
ATOM   1335 2HG  GLN A  87      -2.013  28.462   5.547  1.00 16.620          H  
ATOM   1336 1HE2 GLN A  87      -2.988  27.303   8.908  1.00 16.620          H  
ATOM   1337 2HE2 GLN A  87      -3.562  28.413   7.709  1.00 16.620          H  
ATOM   1338  N   GLY A  88       2.801  27.193   5.260  1.00  9.930          N  
ATOM   1339  CA  GLY A  88       4.262  27.247   5.166  1.00  9.820          C  
ATOM   1340  C   GLY A  88       4.882  27.996   6.351  1.00  9.050          C  
ATOM   1341  O   GLY A  88       6.044  27.789   6.708  1.00  9.100          O  
ATOM   1342  H   GLY A  88       2.403  26.340   5.655  1.00 11.920          H  
ATOM   1343 1HA  GLY A  88       4.651  26.229   5.129  1.00 11.780          H  
ATOM   1344 2HA  GLY A  88       4.547  27.732   4.234  1.00 11.780          H  
ATOM   1345  N   ALA A  89       4.059  28.813   7.008  1.00  8.560          N  
ATOM   1346  CA  ALA A  89       4.434  29.623   8.164  1.00  8.010          C  
ATOM   1347  C   ALA A  89       4.388  28.831   9.462  1.00  7.070          C  
ATOM   1348  O   ALA A  89       4.819  29.305  10.510  1.00  7.070          O  
ATOM   1349  CB  ALA A  89       3.496  30.813   8.274  1.00 11.430          C  
ATOM   1350  H   ALA A  89       3.136  28.926   6.614  1.00 10.270          H  
ATOM   1351  HA  ALA A  89       5.454  29.975   8.016  1.00  9.610          H  
ATOM   1352 1HB  ALA A  89       3.794  31.435   9.120  1.00 13.720          H  
ATOM   1353 2HB  ALA A  89       3.549  31.398   7.356  1.00 13.720          H  
ATOM   1354 3HB  ALA A  89       2.478  30.466   8.421  1.00 13.720          H  
ATOM   1355  N   GLY A  90       3.807  27.636   9.398  1.00  6.480          N  
ATOM   1356  CA  GLY A  90       3.629  26.788  10.578  1.00  5.780          C  
ATOM   1357  C   GLY A  90       2.388  27.187  11.383  1.00  5.140          C  
ATOM   1358  O   GLY A  90       2.153  26.671  12.482  1.00  5.060          O  
ATOM   1359  H   GLY A  90       3.496  27.323   8.491  1.00  7.780          H  
ATOM   1360 1HA  GLY A  90       3.565  25.745  10.283  1.00  6.940          H  
ATOM   1361 2HA  GLY A  90       4.512  26.873  11.211  1.00  6.940          H  
ATOM   1362  N   ALA A  91       1.615  28.135  10.845  1.00  5.140          N  
ATOM   1363  CA  ALA A  91       0.429  28.678  11.497  1.00  5.130          C  
ATOM   1364  C   ALA A  91      -0.662  27.645  11.782  1.00  4.650          C  
ATOM   1365  O   ALA A  91      -1.248  27.668  12.866  1.00  4.900          O  
ATOM   1366  CB  ALA A  91      -0.137  29.793  10.634  1.00  7.190          C  
ATOM   1367  H   ALA A  91       1.889  28.495   9.948  1.00  6.170          H  
ATOM   1368  HA  ALA A  91       0.743  29.097  12.453  1.00  6.160          H  
ATOM   1369 1HB  ALA A  91      -0.993  30.239  11.136  1.00  8.620          H  
ATOM   1370 2HB  ALA A  91       0.628  30.550  10.475  1.00  8.620          H  
ATOM   1371 3HB  ALA A  91      -0.445  29.394   9.687  1.00  8.620          H  
ATOM   1372  N   GLY A  92      -0.928  26.728  10.843  1.00  4.400          N  
ATOM   1373  CA  GLY A  92      -1.928  25.688  11.071  1.00  4.390          C  
ATOM   1374  C   GLY A  92      -1.323  24.295  10.877  1.00  3.500          C  
ATOM   1375  O   GLY A  92      -0.144  24.160  10.540  1.00  3.460          O  
ATOM   1376  H   GLY A  92      -0.470  26.776   9.937  1.00  5.280          H  
ATOM   1377 1HA  GLY A  92      -2.353  25.797  12.059  1.00  5.270          H  
ATOM   1378 2HA  GLY A  92      -2.751  25.816  10.374  1.00  5.270          H  
ATOM   1379  N   ARG A  93      -2.138  23.246  10.995  1.00  3.250          N  
ATOM   1380  CA  ARG A  93      -1.630  21.886  10.775  1.00  2.790          C  
ATOM   1381  C   ARG A  93      -1.293  21.742   9.271  1.00  2.240          C  
ATOM   1382  O   ARG A  93      -1.779  22.555   8.485  1.00  2.460          O  
ATOM   1383  CB  ARG A  93      -2.669  20.853  11.201  1.00  4.090          C  
ATOM   1384  CG  ARG A  93      -3.085  20.861  12.676  1.00  4.090          C  
ATOM   1385  CD  ARG A  93      -2.030  20.404  13.589  1.00  4.090          C  
ATOM   1386  NE  ARG A  93      -2.521  20.312  14.963  1.00  4.090          N  
ATOM   1387  CZ  ARG A  93      -1.794  19.963  16.045  1.00  4.090          C  
ATOM   1388  NH1 ARG A  93      -0.520  19.656  15.930  1.00  4.090          N  
ATOM   1389  NH2 ARG A  93      -2.375  19.928  17.231  1.00  4.090          N  
ATOM   1390  H   ARG A  93      -3.110  23.398  11.307  1.00  3.900          H  
ATOM   1391  HA  ARG A  93      -0.727  21.761  11.367  1.00  3.350          H  
ATOM   1392 1HB  ARG A  93      -3.553  21.041  10.641  1.00  4.910          H  
ATOM   1393 2HB  ARG A  93      -2.354  19.867  10.962  1.00  4.910          H  
ATOM   1394 1HG  ARG A  93      -3.334  21.862  12.960  1.00  4.910          H  
ATOM   1395 2HG  ARG A  93      -3.957  20.219  12.814  1.00  4.910          H  
ATOM   1396 1HD  ARG A  93      -1.688  19.446  13.276  1.00  4.910          H  
ATOM   1397 2HD  ARG A  93      -1.210  21.112  13.572  1.00  4.910          H  
ATOM   1398  HE  ARG A  93      -3.497  20.533  15.113  1.00  4.910          H  
ATOM   1399 1HH1 ARG A  93      -0.072  19.679  15.031  1.00  4.910          H  
ATOM   1400 2HH1 ARG A  93       0.015  19.395  16.748  1.00  4.910          H  
ATOM   1401 1HH2 ARG A  93      -3.356  20.166  17.315  1.00  4.910          H  
ATOM   1402 2HH2 ARG A  93      -1.841  19.669  18.047  1.00  4.910          H  
ATOM   1403  N   PRO A  94      -0.363  20.843   8.850  1.00  2.100          N  
ATOM   1404  CA  PRO A  94      -0.005  20.558   7.446  1.00  2.150          C  
ATOM   1405  C   PRO A  94      -1.060  20.046   6.466  1.00  1.780          C  
ATOM   1406  O   PRO A  94      -0.953  20.341   5.274  1.00  1.720          O  
ATOM   1407  CB  PRO A  94       1.072  19.504   7.599  1.00  3.220          C  
ATOM   1408  CG  PRO A  94       0.966  18.983   8.994  1.00  3.220          C  
ATOM   1409  CD  PRO A  94       0.442  20.110   9.823  1.00  3.220          C  
ATOM   1410  HA  PRO A  94       0.476  21.434   7.020  1.00  2.580          H  
ATOM   1411 1HB  PRO A  94       0.829  18.704   6.915  1.00  3.870          H  
ATOM   1412 2HB  PRO A  94       2.042  19.883   7.294  1.00  3.870          H  
ATOM   1413 1HG  PRO A  94       0.339  18.113   9.000  1.00  3.870          H  
ATOM   1414 2HG  PRO A  94       1.968  18.675   9.327  1.00  3.870          H  
ATOM   1415 1HD  PRO A  94      -0.154  19.686  10.617  1.00  3.870          H  
ATOM   1416 2HD  PRO A  94       1.262  20.738  10.206  1.00  3.870          H  
ATOM   1417  N   ILE A  95      -2.092  19.335   6.919  1.00  1.780          N  
ATOM   1418  CA  ILE A  95      -3.104  18.915   5.944  1.00  1.560          C  
ATOM   1419  C   ILE A  95      -4.343  19.664   6.323  1.00  1.330          C  
ATOM   1420  O   ILE A  95      -4.831  19.527   7.444  1.00  1.550          O  
ATOM   1421  CB  ILE A  95      -3.416  17.421   5.942  1.00  2.270          C  
ATOM   1422  CG1 ILE A  95      -2.101  16.582   5.843  1.00  2.270          C  
ATOM   1423  CG2 ILE A  95      -4.373  17.099   4.763  1.00  2.270          C  
ATOM   1424  CD1 ILE A  95      -1.295  16.762   4.638  1.00  2.270          C  
ATOM   1425  H   ILE A  95      -2.153  19.045   7.900  1.00  2.140          H  
ATOM   1426  HA  ILE A  95      -2.818  19.225   4.941  1.00  1.870          H  
ATOM   1427  HB  ILE A  95      -3.922  17.175   6.838  1.00  2.730          H  
ATOM   1428 1HG1 ILE A  95      -1.478  16.862   6.696  1.00  2.730          H  
ATOM   1429 2HG1 ILE A  95      -2.341  15.522   5.923  1.00  2.730          H  
ATOM   1430 1HG2 ILE A  95      -4.619  16.048   4.782  1.00  2.730          H  
ATOM   1431 2HG2 ILE A  95      -5.287  17.674   4.869  1.00  2.730          H  
ATOM   1432 3HG2 ILE A  95      -3.919  17.345   3.812  1.00  2.730          H  
ATOM   1433 1HD1 ILE A  95      -0.425  16.158   4.755  1.00  2.730          H  
ATOM   1434 2HD1 ILE A  95      -1.842  16.451   3.763  1.00  2.730          H  
ATOM   1435 3HD1 ILE A  95      -1.005  17.793   4.534  1.00  2.730          H  
ATOM   1436  N   TYR A  96      -4.874  20.433   5.406  1.00  1.090          N  
ATOM   1437  CA  TYR A  96      -6.010  21.275   5.726  1.00  1.080          C  
ATOM   1438  C   TYR A  96      -7.328  20.912   5.047  1.00  1.020          C  
ATOM   1439  O   TYR A  96      -7.368  20.651   3.839  1.00  1.140          O  
ATOM   1440  CB  TYR A  96      -5.613  22.702   5.399  1.00  1.520          C  
ATOM   1441  CG  TYR A  96      -6.618  23.742   5.630  1.00  1.520          C  
ATOM   1442  CD1 TYR A  96      -6.844  24.195   6.907  1.00  1.520          C  
ATOM   1443  CD2 TYR A  96      -7.303  24.273   4.567  1.00  1.520          C  
ATOM   1444  CE1 TYR A  96      -7.777  25.176   7.123  1.00  1.520          C  
ATOM   1445  CE2 TYR A  96      -8.235  25.254   4.774  1.00  1.520          C  
ATOM   1446  CZ  TYR A  96      -8.478  25.707   6.048  1.00  1.520          C  
ATOM   1447  OH  TYR A  96      -9.419  26.686   6.262  1.00  1.520          O  
ATOM   1448  H   TYR A  96      -4.427  20.464   4.501  1.00  1.310          H  
ATOM   1449  HA  TYR A  96      -6.179  21.211   6.800  1.00  1.300          H  
ATOM   1450 1HB  TYR A  96      -4.727  22.961   5.970  1.00  1.820          H  
ATOM   1451 2HB  TYR A  96      -5.359  22.731   4.360  1.00  1.820          H  
ATOM   1452  HD1 TYR A  96      -6.289  23.772   7.748  1.00  1.820          H  
ATOM   1453  HD2 TYR A  96      -7.112  23.911   3.556  1.00  1.820          H  
ATOM   1454  HE1 TYR A  96      -7.966  25.534   8.135  1.00  1.820          H  
ATOM   1455  HE2 TYR A  96      -8.786  25.670   3.928  1.00  1.820          H  
ATOM   1456  HH  TYR A  96      -9.855  26.896   5.430  1.00  1.820          H  
ATOM   1457  N   GLU A  97      -8.401  20.981   5.843  1.00  1.090          N  
ATOM   1458  CA  GLU A  97      -9.812  20.820   5.455  1.00  1.200          C  
ATOM   1459  C   GLU A  97     -10.212  19.482   4.812  1.00  1.220          C  
ATOM   1460  O   GLU A  97     -10.667  19.422   3.668  1.00  1.400          O  
ATOM   1461  CB  GLU A  97     -10.214  21.983   4.533  1.00  1.640          C  
ATOM   1462  CG  GLU A  97     -11.706  22.292   4.523  1.00  1.640          C  
ATOM   1463  CD  GLU A  97     -12.084  23.522   3.706  1.00  1.640          C  
ATOM   1464  OE1 GLU A  97     -11.294  23.965   2.905  1.00  1.640          O  
ATOM   1465  OE2 GLU A  97     -13.186  24.025   3.904  1.00  1.640          O  
ATOM   1466  H   GLU A  97      -8.216  21.151   6.838  1.00  1.310          H  
ATOM   1467  HA  GLU A  97     -10.398  20.913   6.367  1.00  1.440          H  
ATOM   1468 1HB  GLU A  97      -9.724  22.872   4.868  1.00  1.960          H  
ATOM   1469 2HB  GLU A  97      -9.885  21.786   3.510  1.00  1.960          H  
ATOM   1470 1HG  GLU A  97     -12.259  21.429   4.146  1.00  1.960          H  
ATOM   1471 2HG  GLU A  97     -12.000  22.453   5.546  1.00  1.960          H  
ATOM   1472  N   THR A  98     -10.065  18.411   5.582  1.00  1.090          N  
ATOM   1473  CA  THR A  98     -10.393  17.046   5.179  1.00  1.150          C  
ATOM   1474  C   THR A  98     -11.595  16.518   5.985  1.00  1.060          C  
ATOM   1475  O   THR A  98     -11.883  17.045   7.056  1.00  1.100          O  
ATOM   1476  CB  THR A  98      -9.126  16.214   5.406  1.00  1.590          C  
ATOM   1477  OG1 THR A  98      -8.711  16.366   6.751  1.00  1.590          O  
ATOM   1478  CG2 THR A  98      -8.036  16.689   4.509  1.00  1.590          C  
ATOM   1479  H   THR A  98      -9.674  18.535   6.521  1.00  1.310          H  
ATOM   1480  HA  THR A  98     -10.649  17.041   4.120  1.00  1.380          H  
ATOM   1481  HB  THR A  98      -9.331  15.179   5.240  1.00  1.900          H  
ATOM   1482  HG1 THR A  98      -9.355  15.973   7.337  1.00  1.900          H  
ATOM   1483 1HG2 THR A  98      -7.151  16.115   4.693  1.00  1.900          H  
ATOM   1484 2HG2 THR A  98      -8.347  16.561   3.493  1.00  1.900          H  
ATOM   1485 3HG2 THR A  98      -7.825  17.738   4.696  1.00  1.900          H  
ATOM   1486  N   MET A  99     -12.303  15.461   5.522  1.00  1.140          N  
ATOM   1487  CA  MET A  99     -13.424  14.950   6.348  1.00  1.140          C  
ATOM   1488  C   MET A  99     -13.543  13.460   6.631  1.00  1.110          C  
ATOM   1489  O   MET A  99     -13.454  12.623   5.730  1.00  1.230          O  
ATOM   1490  CB  MET A  99     -14.776  15.297   5.743  1.00  1.600          C  
ATOM   1491  CG  MET A  99     -15.204  16.709   5.753  1.00  1.600          C  
ATOM   1492  SD  MET A  99     -16.896  16.821   5.151  1.00  1.600          S  
ATOM   1493  CE  MET A  99     -17.386  18.435   5.671  1.00  1.600          C  
ATOM   1494  H   MET A  99     -12.082  15.043   4.628  1.00  1.370          H  
ATOM   1495  HA  MET A  99     -13.343  15.430   7.311  1.00  1.370          H  
ATOM   1496 1HB  MET A  99     -14.801  14.953   4.711  1.00  1.920          H  
ATOM   1497 2HB  MET A  99     -15.543  14.741   6.285  1.00  1.920          H  
ATOM   1498 1HG  MET A  99     -15.161  17.102   6.750  1.00  1.920          H  
ATOM   1499 2HG  MET A  99     -14.556  17.304   5.114  1.00  1.920          H  
ATOM   1500 1HE  MET A  99     -18.414  18.618   5.357  1.00  1.920          H  
ATOM   1501 2HE  MET A  99     -17.329  18.490   6.758  1.00  1.920          H  
ATOM   1502 3HE  MET A  99     -16.734  19.171   5.222  1.00  1.920          H  
ATOM   1503  N   ILE A 100     -13.895  13.172   7.890  1.00  1.130          N  
ATOM   1504  CA  ILE A 100     -14.221  11.821   8.362  1.00  1.230          C  
ATOM   1505  C   ILE A 100     -15.545  11.879   9.102  1.00  1.290          C  
ATOM   1506  O   ILE A 100     -15.769  12.762   9.928  1.00  1.240          O  
ATOM   1507  CB  ILE A 100     -13.116  11.161   9.248  1.00  1.680          C  
ATOM   1508  CG1 ILE A 100     -12.745  12.076  10.476  1.00  1.680          C  
ATOM   1509  CG2 ILE A 100     -11.906  10.738   8.401  1.00  1.680          C  
ATOM   1510  CD1 ILE A 100     -11.762  11.458  11.501  1.00  1.680          C  
ATOM   1511  H   ILE A 100     -13.993  13.986   8.516  1.00  1.360          H  
ATOM   1512  HA  ILE A 100     -14.357  11.175   7.494  1.00  1.480          H  
ATOM   1513  HB  ILE A 100     -13.539  10.263   9.678  1.00  2.020          H  
ATOM   1514 1HG1 ILE A 100     -12.330  12.980  10.114  1.00  2.020          H  
ATOM   1515 2HG1 ILE A 100     -13.652  12.312  11.024  1.00  2.020          H  
ATOM   1516 1HG2 ILE A 100     -11.172  10.223   9.012  1.00  2.020          H  
ATOM   1517 2HG2 ILE A 100     -12.245  10.064   7.616  1.00  2.020          H  
ATOM   1518 3HG2 ILE A 100     -11.453  11.577   7.951  1.00  2.020          H  
ATOM   1519 1HD1 ILE A 100     -11.593  12.175  12.314  1.00  2.020          H  
ATOM   1520 2HD1 ILE A 100     -12.187  10.550  11.914  1.00  2.020          H  
ATOM   1521 3HD1 ILE A 100     -10.814  11.232  11.032  1.00  2.020          H  
ATOM   1522  N   ASP A 101     -16.438  10.948   8.802  1.00  1.520          N  
ATOM   1523  CA  ASP A 101     -17.762  10.883   9.430  1.00  1.750          C  
ATOM   1524  C   ASP A 101     -18.512  12.225   9.266  1.00  1.610          C  
ATOM   1525  O   ASP A 101     -19.248  12.654  10.151  1.00  1.680          O  
ATOM   1526  CB  ASP A 101     -17.613  10.535  10.929  1.00  2.360          C  
ATOM   1527  CG  ASP A 101     -18.885   9.944  11.598  1.00  2.360          C  
ATOM   1528  OD1 ASP A 101     -19.646   9.288  10.914  1.00  2.360          O  
ATOM   1529  OD2 ASP A 101     -19.057  10.135  12.796  1.00  2.360          O  
ATOM   1530  H   ASP A 101     -16.192  10.246   8.115  1.00  1.820          H  
ATOM   1531  HA  ASP A 101     -18.345  10.101   8.942  1.00  2.100          H  
ATOM   1532 1HB  ASP A 101     -16.800   9.824  11.051  1.00  2.830          H  
ATOM   1533 2HB  ASP A 101     -17.334  11.436  11.480  1.00  2.830          H  
ATOM   1534  N   GLY A 102     -18.301  12.905   8.127  1.00  1.530          N  
ATOM   1535  CA  GLY A 102     -18.973  14.170   7.826  1.00  1.580          C  
ATOM   1536  C   GLY A 102     -18.385  15.410   8.524  1.00  1.390          C  
ATOM   1537  O   GLY A 102     -18.899  16.518   8.341  1.00  1.550          O  
ATOM   1538  H   GLY A 102     -17.699  12.511   7.418  1.00  1.840          H  
ATOM   1539 1HA  GLY A 102     -18.944  14.331   6.748  1.00  1.900          H  
ATOM   1540 2HA  GLY A 102     -20.024  14.079   8.094  1.00  1.900          H  
ATOM   1541  N   LYS A 103     -17.323  15.253   9.313  1.00  1.170          N  
ATOM   1542  CA  LYS A 103     -16.784  16.382  10.058  1.00  1.160          C  
ATOM   1543  C   LYS A 103     -15.430  16.836   9.551  1.00  1.120          C  
ATOM   1544  O   LYS A 103     -14.582  16.016   9.181  1.00  1.100          O  
ATOM   1545  CB  LYS A 103     -16.672  15.980  11.519  1.00  1.630          C  
ATOM   1546  CG  LYS A 103     -18.004  15.613  12.154  1.00  1.630          C  
ATOM   1547  CD  LYS A 103     -17.820  15.192  13.584  1.00  1.630          C  
ATOM   1548  CE  LYS A 103     -19.100  14.658  14.183  1.00  1.630          C  
ATOM   1549  NZ  LYS A 103     -18.887  14.177  15.576  1.00  1.630          N  
ATOM   1550  H   LYS A 103     -16.920  14.323   9.451  1.00  1.400          H  
ATOM   1551  HA  LYS A 103     -17.472  17.222   9.967  1.00  1.390          H  
ATOM   1552 1HB  LYS A 103     -16.012  15.113  11.599  1.00  1.950          H  
ATOM   1553 2HB  LYS A 103     -16.224  16.793  12.091  1.00  1.950          H  
ATOM   1554 1HG  LYS A 103     -18.680  16.465  12.105  1.00  1.950          H  
ATOM   1555 2HG  LYS A 103     -18.452  14.784  11.600  1.00  1.950          H  
ATOM   1556 1HD  LYS A 103     -17.054  14.413  13.639  1.00  1.950          H  
ATOM   1557 2HD  LYS A 103     -17.486  16.047  14.172  1.00  1.950          H  
ATOM   1558 1HE  LYS A 103     -19.859  15.437  14.187  1.00  1.950          H  
ATOM   1559 2HE  LYS A 103     -19.450  13.822  13.572  1.00  1.950          H  
ATOM   1560 1HZ  LYS A 103     -19.750  13.807  15.943  1.00  1.950          H  
ATOM   1561 2HZ  LYS A 103     -18.181  13.441  15.558  1.00  1.950          H  
ATOM   1562 3HZ  LYS A 103     -18.571  14.938  16.166  1.00  1.950          H  
ATOM   1563  N   LYS A 104     -15.197  18.151   9.578  1.00  1.150          N  
ATOM   1564  CA  LYS A 104     -13.918  18.684   9.123  1.00  1.150          C  
ATOM   1565  C   LYS A 104     -12.803  18.562  10.147  1.00  1.070          C  
ATOM   1566  O   LYS A 104     -12.978  18.873  11.339  1.00  1.120          O  
ATOM   1567  CB  LYS A 104     -14.041  20.144   8.693  1.00  1.610          C  
ATOM   1568  CG  LYS A 104     -14.892  20.351   7.464  1.00  1.610          C  
ATOM   1569  CD  LYS A 104     -14.881  21.802   6.996  1.00  1.610          C  
ATOM   1570  CE  LYS A 104     -15.759  21.992   5.757  1.00  1.610          C  
ATOM   1571  NZ  LYS A 104     -15.692  23.384   5.209  1.00  1.610          N  
ATOM   1572  H   LYS A 104     -15.919  18.780   9.901  1.00  1.380          H  
ATOM   1573  HA  LYS A 104     -13.615  18.113   8.254  1.00  1.380          H  
ATOM   1574 1HB  LYS A 104     -14.466  20.727   9.506  1.00  1.930          H  
ATOM   1575 2HB  LYS A 104     -13.046  20.543   8.486  1.00  1.930          H  
ATOM   1576 1HG  LYS A 104     -14.525  19.707   6.661  1.00  1.930          H  
ATOM   1577 2HG  LYS A 104     -15.909  20.067   7.699  1.00  1.930          H  
ATOM   1578 1HD  LYS A 104     -15.254  22.443   7.793  1.00  1.930          H  
ATOM   1579 2HD  LYS A 104     -13.873  22.104   6.763  1.00  1.930          H  
ATOM   1580 1HE  LYS A 104     -15.443  21.296   4.982  1.00  1.930          H  
ATOM   1581 2HE  LYS A 104     -16.790  21.774   6.032  1.00  1.930          H  
ATOM   1582 1HZ  LYS A 104     -16.292  23.455   4.405  1.00  1.930          H  
ATOM   1583 2HZ  LYS A 104     -15.986  24.048   5.906  1.00  1.930          H  
ATOM   1584 3HZ  LYS A 104     -14.719  23.603   4.908  1.00  1.930          H  
ATOM   1585  N   TYR A 105     -11.631  18.199   9.648  1.00  1.010          N  
ATOM   1586  CA  TYR A 105     -10.452  18.054  10.471  1.00  0.940          C  
ATOM   1587  C   TYR A 105      -9.196  18.424   9.698  1.00  0.930          C  
ATOM   1588  O   TYR A 105      -9.214  18.583   8.470  1.00  0.990          O  
ATOM   1589  CB  TYR A 105     -10.354  16.616  10.993  1.00  1.340          C  
ATOM   1590  CG  TYR A 105      -9.982  15.601   9.992  1.00  1.340          C  
ATOM   1591  CD1 TYR A 105      -8.681  15.231   9.904  1.00  1.340          C  
ATOM   1592  CD2 TYR A 105     -10.885  15.043   9.166  1.00  1.340          C  
ATOM   1593  CE1 TYR A 105      -8.307  14.299   9.013  1.00  1.340          C  
ATOM   1594  CE2 TYR A 105     -10.473  14.101   8.266  1.00  1.340          C  
ATOM   1595  CZ  TYR A 105      -9.192  13.730   8.203  1.00  1.340          C  
ATOM   1596  OH  TYR A 105      -8.772  12.780   7.315  1.00  1.340          O  
ATOM   1597  H   TYR A 105     -11.590  17.951   8.657  1.00  1.210          H  
ATOM   1598  HA  TYR A 105     -10.517  18.726  11.306  1.00  1.130          H  
ATOM   1599 1HB  TYR A 105      -9.630  16.558  11.762  1.00  1.610          H  
ATOM   1600 2HB  TYR A 105     -11.308  16.326  11.431  1.00  1.610          H  
ATOM   1601  HD1 TYR A 105      -7.943  15.675  10.560  1.00  1.610          H  
ATOM   1602  HD2 TYR A 105     -11.929  15.342   9.219  1.00  1.610          H  
ATOM   1603  HE1 TYR A 105      -7.307  14.003   8.952  1.00  1.610          H  
ATOM   1604  HE2 TYR A 105     -11.163  13.657   7.606  1.00  1.610          H  
ATOM   1605  HH  TYR A 105      -7.818  12.676   7.390  1.00  1.610          H  
ATOM   1606  N   ASN A 106      -8.116  18.624  10.440  1.00  0.900          N  
ATOM   1607  CA  ASN A 106      -6.818  18.905   9.856  1.00  0.920          C  
ATOM   1608  C   ASN A 106      -5.864  17.788  10.311  1.00  0.920          C  
ATOM   1609  O   ASN A 106      -6.121  17.133  11.324  1.00  1.180          O  
ATOM   1610  CB  ASN A 106      -6.365  20.295  10.244  1.00  1.280          C  
ATOM   1611  CG  ASN A 106      -7.361  21.408   9.811  1.00  1.280          C  
ATOM   1612  OD1 ASN A 106      -7.928  21.480   8.696  1.00  1.280          O  
ATOM   1613  ND2 ASN A 106      -7.560  22.329  10.723  1.00  1.280          N  
ATOM   1614  H   ASN A 106      -8.195  18.514  11.455  1.00  1.080          H  
ATOM   1615  HA  ASN A 106      -6.889  18.848   8.769  1.00  1.100          H  
ATOM   1616 1HB  ASN A 106      -6.194  20.355  11.321  1.00  1.540          H  
ATOM   1617 2HB  ASN A 106      -5.434  20.491   9.745  1.00  1.540          H  
ATOM   1618 1HD2 ASN A 106      -8.174  23.099  10.536  1.00  1.540          H  
ATOM   1619 2HD2 ASN A 106      -7.081  22.277  11.606  1.00  1.540          H  
ATOM   1620  N   ILE A 107      -4.765  17.558   9.596  1.00  0.760          N  
ATOM   1621  CA  ILE A 107      -3.865  16.483  10.048  1.00  0.780          C  
ATOM   1622  C   ILE A 107      -2.530  16.997  10.515  1.00  0.860          C  
ATOM   1623  O   ILE A 107      -1.863  17.781   9.832  1.00  1.000          O  
ATOM   1624  CB  ILE A 107      -3.582  15.400   8.982  1.00  1.080          C  
ATOM   1625  CG1 ILE A 107      -4.872  14.813   8.538  1.00  1.080          C  
ATOM   1626  CG2 ILE A 107      -2.693  14.257   9.582  1.00  1.080          C  
ATOM   1627  CD1 ILE A 107      -4.816  13.913   7.319  1.00  1.080          C  
ATOM   1628  H   ILE A 107      -4.591  18.144   8.776  1.00  0.910          H  
ATOM   1629  HA  ILE A 107      -4.329  15.983  10.890  1.00  0.940          H  
ATOM   1630  HB  ILE A 107      -3.069  15.798   8.190  1.00  1.300          H  
ATOM   1631 1HG1 ILE A 107      -5.256  14.250   9.371  1.00  1.300          H  
ATOM   1632 2HG1 ILE A 107      -5.564  15.623   8.313  1.00  1.300          H  
ATOM   1633 1HG2 ILE A 107      -2.493  13.500   8.843  1.00  1.300          H  
ATOM   1634 2HG2 ILE A 107      -1.753  14.638   9.915  1.00  1.300          H  
ATOM   1635 3HG2 ILE A 107      -3.206  13.803  10.421  1.00  1.300          H  
ATOM   1636 1HD1 ILE A 107      -5.813  13.544   7.098  1.00  1.300          H  
ATOM   1637 2HD1 ILE A 107      -4.450  14.466   6.468  1.00  1.300          H  
ATOM   1638 3HD1 ILE A 107      -4.174  13.081   7.510  1.00  1.300          H  
ATOM   1639  N   ALA A 108      -2.166  16.545  11.710  1.00  0.930          N  
ATOM   1640  CA  ALA A 108      -0.882  16.818  12.329  1.00  1.050          C  
ATOM   1641  C   ALA A 108       0.123  15.831  11.773  1.00  0.920          C  
ATOM   1642  O   ALA A 108      -0.077  14.635  11.945  1.00  1.120          O  
ATOM   1643  CB  ALA A 108      -0.979  16.659  13.837  1.00  1.420          C  
ATOM   1644  H   ALA A 108      -2.836  15.926  12.179  1.00  1.120          H  
ATOM   1645  HA  ALA A 108      -0.567  17.823  12.065  1.00  1.260          H  
ATOM   1646 1HB  ALA A 108      -0.009  16.852  14.289  1.00  1.710          H  
ATOM   1647 2HB  ALA A 108      -1.706  17.346  14.237  1.00  1.710          H  
ATOM   1648 3HB  ALA A 108      -1.290  15.642  14.070  1.00  1.710          H  
ATOM   1649  N   VAL A 109       1.180  16.287  11.096  1.00  0.760          N  
ATOM   1650  CA  VAL A 109       2.121  15.345  10.472  1.00  0.670          C  
ATOM   1651  C   VAL A 109       3.576  15.525  10.926  1.00  0.710          C  
ATOM   1652  O   VAL A 109       4.206  16.540  10.624  1.00  0.800          O  
ATOM   1653  CB  VAL A 109       2.055  15.515   8.926  1.00  0.970          C  
ATOM   1654  CG1 VAL A 109       3.001  14.590   8.236  1.00  0.970          C  
ATOM   1655  CG2 VAL A 109       0.633  15.244   8.417  1.00  0.970          C  
ATOM   1656  H   VAL A 109       1.326  17.284  11.005  1.00  0.910          H  
ATOM   1657  HA  VAL A 109       1.813  14.328  10.726  1.00  0.800          H  
ATOM   1658  HB  VAL A 109       2.350  16.514   8.680  1.00  1.170          H  
ATOM   1659 1HG1 VAL A 109       2.941  14.729   7.162  1.00  1.170          H  
ATOM   1660 2HG1 VAL A 109       4.023  14.762   8.557  1.00  1.170          H  
ATOM   1661 3HG1 VAL A 109       2.699  13.608   8.488  1.00  1.170          H  
ATOM   1662 1HG2 VAL A 109       0.602  15.379   7.340  1.00  1.170          H  
ATOM   1663 2HG2 VAL A 109       0.354  14.221   8.663  1.00  1.170          H  
ATOM   1664 3HG2 VAL A 109      -0.068  15.921   8.877  1.00  1.170          H  
ATOM   1665  N   THR A 110       4.131  14.485  11.553  1.00  0.720          N  
ATOM   1666  CA  THR A 110       5.509  14.453  12.054  1.00  0.830          C  
ATOM   1667  C   THR A 110       6.325  13.410  11.284  1.00  0.750          C  
ATOM   1668  O   THR A 110       5.900  12.265  11.097  1.00  0.680          O  
ATOM   1669  CB  THR A 110       5.548  14.167  13.572  1.00  1.120          C  
ATOM   1670  OG1 THR A 110       4.855  15.209  14.267  1.00  1.120          O  
ATOM   1671  CG2 THR A 110       6.986  14.080  14.091  1.00  1.120          C  
ATOM   1672  H   THR A 110       3.540  13.668  11.744  1.00  0.860          H  
ATOM   1673  HA  THR A 110       5.965  15.429  11.880  1.00  1.000          H  
ATOM   1674  HB  THR A 110       5.048  13.239  13.761  1.00  1.340          H  
ATOM   1675  HG1 THR A 110       3.926  15.170  14.027  1.00  1.340          H  
ATOM   1676 1HG2 THR A 110       6.969  13.876  15.160  1.00  1.340          H  
ATOM   1677 2HG2 THR A 110       7.520  13.278  13.585  1.00  1.340          H  
ATOM   1678 3HG2 THR A 110       7.496  15.028  13.912  1.00  1.340          H  
ATOM   1679  N   VAL A 111       7.506  13.797  10.808  1.00  0.860          N  
ATOM   1680  CA  VAL A 111       8.303  12.876  10.001  1.00  0.860          C  
ATOM   1681  C   VAL A 111       9.691  12.624  10.566  1.00  0.980          C  
ATOM   1682  O   VAL A 111      10.382  13.550  10.991  1.00  1.110          O  
ATOM   1683  CB  VAL A 111       8.374  13.396   8.572  1.00  1.200          C  
ATOM   1684  CG1 VAL A 111       9.180  12.496   7.675  1.00  1.200          C  
ATOM   1685  CG2 VAL A 111       6.992  13.504   8.056  1.00  1.200          C  
ATOM   1686  H   VAL A 111       7.844  14.734  10.998  1.00  1.030          H  
ATOM   1687  HA  VAL A 111       7.786  11.922   9.974  1.00  1.030          H  
ATOM   1688  HB  VAL A 111       8.862  14.355   8.569  1.00  1.440          H  
ATOM   1689 1HG1 VAL A 111       9.168  12.922   6.685  1.00  1.440          H  
ATOM   1690 2HG1 VAL A 111      10.205  12.413   8.022  1.00  1.440          H  
ATOM   1691 3HG1 VAL A 111       8.723  11.504   7.647  1.00  1.440          H  
ATOM   1692 1HG2 VAL A 111       7.056  13.860   7.092  1.00  1.440          H  
ATOM   1693 2HG2 VAL A 111       6.534  12.527   8.059  1.00  1.440          H  
ATOM   1694 3HG2 VAL A 111       6.402  14.183   8.649  1.00  1.440          H  
ATOM   1695  N   GLY A 112      10.067  11.351  10.606  1.00  0.970          N  
ATOM   1696  CA  GLY A 112      11.356  10.942  11.156  1.00  1.120          C  
ATOM   1697  C   GLY A 112      12.493  11.033  10.156  1.00  1.200          C  
ATOM   1698  O   GLY A 112      12.281  11.254   8.965  1.00  1.250          O  
ATOM   1699  H   GLY A 112       9.408  10.671  10.205  1.00  1.160          H  
ATOM   1700 1HA  GLY A 112      11.588  11.565  12.020  1.00  1.340          H  
ATOM   1701 2HA  GLY A 112      11.279   9.918  11.522  1.00  1.340          H  
ATOM   1702  N   SER A 113      13.712  10.766  10.625  1.00  1.320          N  
ATOM   1703  CA  SER A 113      14.920  10.822   9.795  1.00  1.480          C  
ATOM   1704  C   SER A 113      14.951   9.764   8.703  1.00  1.560          C  
ATOM   1705  O   SER A 113      15.663   9.895   7.706  1.00  1.910          O  
ATOM   1706  CB  SER A 113      16.140  10.672  10.677  1.00  2.010          C  
ATOM   1707  OG  SER A 113      16.177   9.395  11.252  1.00  2.010          O  
ATOM   1708  H   SER A 113      13.830  10.552  11.608  1.00  1.580          H  
ATOM   1709  HA  SER A 113      14.954  11.802   9.314  1.00  1.780          H  
ATOM   1710 1HB  SER A 113      17.039  10.834  10.083  1.00  2.410          H  
ATOM   1711 2HB  SER A 113      16.123  11.428  11.461  1.00  2.410          H  
ATOM   1712  HG  SER A 113      16.992   9.360  11.764  1.00  2.410          H  
ATOM   1713  N   ASN A 114      14.142   8.727   8.883  1.00  1.480          N  
ATOM   1714  CA  ASN A 114      14.041   7.631   7.937  1.00  1.380          C  
ATOM   1715  C   ASN A 114      12.808   7.755   7.036  1.00  1.320          C  
ATOM   1716  O   ASN A 114      12.475   6.811   6.317  1.00  1.610          O  
ATOM   1717  CB  ASN A 114      14.048   6.308   8.684  1.00  1.970          C  
ATOM   1718  CG  ASN A 114      15.379   5.998   9.297  1.00  1.970          C  
ATOM   1719  OD1 ASN A 114      16.341   5.649   8.596  1.00  1.970          O  
ATOM   1720  ND2 ASN A 114      15.460   6.122  10.591  1.00  1.970          N  
ATOM   1721  H   ASN A 114      13.608   8.710   9.738  1.00  1.780          H  
ATOM   1722  HA  ASN A 114      14.915   7.660   7.287  1.00  1.660          H  
ATOM   1723 1HB  ASN A 114      13.329   6.358   9.491  1.00  2.370          H  
ATOM   1724 2HB  ASN A 114      13.755   5.496   8.022  1.00  2.370          H  
ATOM   1725 1HD2 ASN A 114      16.318   5.939  11.061  1.00  2.370          H  
ATOM   1726 2HD2 ASN A 114      14.655   6.406  11.130  1.00  2.370          H  
ATOM   1727  N   GLY A 115      12.131   8.911   7.087  1.00  1.250          N  
ATOM   1728  CA  GLY A 115      10.964   9.219   6.253  1.00  1.230          C  
ATOM   1729  C   GLY A 115       9.614   8.740   6.794  1.00  1.150          C  
ATOM   1730  O   GLY A 115       8.571   9.064   6.228  1.00  1.360          O  
ATOM   1731  H   GLY A 115      12.441   9.649   7.727  1.00  1.500          H  
ATOM   1732 1HA  GLY A 115      10.917  10.299   6.116  1.00  1.480          H  
ATOM   1733 2HA  GLY A 115      11.118   8.794   5.262  1.00  1.480          H  
ATOM   1734  N   TYR A 116       9.625   8.011   7.905  1.00  1.040          N  
ATOM   1735  CA  TYR A 116       8.395   7.478   8.481  1.00  1.030          C  
ATOM   1736  C   TYR A 116       7.498   8.595   8.916  1.00  0.900          C  
ATOM   1737  O   TYR A 116       7.971   9.611   9.437  1.00  0.890          O  
ATOM   1738  CB  TYR A 116       8.695   6.553   9.654  1.00  1.450          C  
ATOM   1739  CG  TYR A 116       9.199   5.246   9.229  1.00  1.450          C  
ATOM   1740  CD1 TYR A 116      10.543   4.984   9.207  1.00  1.450          C  
ATOM   1741  CD2 TYR A 116       8.300   4.299   8.848  1.00  1.450          C  
ATOM   1742  CE1 TYR A 116      10.987   3.759   8.791  1.00  1.450          C  
ATOM   1743  CE2 TYR A 116       8.730   3.078   8.422  1.00  1.450          C  
ATOM   1744  CZ  TYR A 116      10.062   2.799   8.392  1.00  1.450          C  
ATOM   1745  OH  TYR A 116      10.489   1.570   7.964  1.00  1.450          O  
ATOM   1746  H   TYR A 116      10.512   7.801   8.328  1.00  1.250          H  
ATOM   1747  HA  TYR A 116       7.865   6.910   7.711  1.00  1.240          H  
ATOM   1748 1HB  TYR A 116       9.431   7.011  10.290  1.00  1.740          H  
ATOM   1749 2HB  TYR A 116       7.791   6.399  10.243  1.00  1.740          H  
ATOM   1750  HD1 TYR A 116      11.241   5.740   9.513  1.00  1.740          H  
ATOM   1751  HD2 TYR A 116       7.233   4.526   8.879  1.00  1.740          H  
ATOM   1752  HE1 TYR A 116      12.051   3.542   8.766  1.00  1.740          H  
ATOM   1753  HE2 TYR A 116       8.016   2.325   8.116  1.00  1.740          H  
ATOM   1754  HH  TYR A 116      11.445   1.498   8.116  1.00  1.740          H  
ATOM   1755  N   VAL A 117       6.193   8.423   8.722  1.00  0.840          N  
ATOM   1756  CA  VAL A 117       5.293   9.488   9.115  1.00  0.770          C  
ATOM   1757  C   VAL A 117       4.252   9.055  10.127  1.00  0.750          C  
ATOM   1758  O   VAL A 117       3.538   8.066   9.941  1.00  0.760          O  
ATOM   1759  CB  VAL A 117       4.636  10.100   7.855  1.00  1.110          C  
ATOM   1760  CG1 VAL A 117       3.885   9.051   7.028  1.00  1.110          C  
ATOM   1761  CG2 VAL A 117       3.713  11.193   8.265  1.00  1.110          C  
ATOM   1762  H   VAL A 117       5.833   7.547   8.320  1.00  1.010          H  
ATOM   1763  HA  VAL A 117       5.881  10.275   9.580  1.00  0.920          H  
ATOM   1764  HB  VAL A 117       5.428  10.504   7.223  1.00  1.330          H  
ATOM   1765 1HG1 VAL A 117       3.463   9.523   6.143  1.00  1.330          H  
ATOM   1766 2HG1 VAL A 117       4.575   8.264   6.719  1.00  1.330          H  
ATOM   1767 3HG1 VAL A 117       3.082   8.612   7.607  1.00  1.330          H  
ATOM   1768 1HG2 VAL A 117       3.290  11.640   7.374  1.00  1.330          H  
ATOM   1769 2HG2 VAL A 117       2.903  10.811   8.885  1.00  1.330          H  
ATOM   1770 3HG2 VAL A 117       4.277  11.941   8.826  1.00  1.330          H  
ATOM   1771  N   VAL A 118       4.140   9.855  11.177  1.00  0.770          N  
ATOM   1772  CA  VAL A 118       3.183   9.631  12.251  1.00  0.820          C  
ATOM   1773  C   VAL A 118       2.341  10.877  12.422  1.00  0.910          C  
ATOM   1774  O   VAL A 118       2.845  11.999  12.316  1.00  1.060          O  
ATOM   1775  CB  VAL A 118       3.912   9.271  13.571  1.00  1.130          C  
ATOM   1776  CG1 VAL A 118       4.787  10.400  14.016  1.00  1.130          C  
ATOM   1777  CG2 VAL A 118       2.925   8.945  14.699  1.00  1.130          C  
ATOM   1778  H   VAL A 118       4.776  10.660  11.206  1.00  0.920          H  
ATOM   1779  HA  VAL A 118       2.522   8.816  11.974  1.00  0.980          H  
ATOM   1780  HB  VAL A 118       4.540   8.412  13.378  1.00  1.350          H  
ATOM   1781 1HG1 VAL A 118       5.289  10.122  14.922  1.00  1.350          H  
ATOM   1782 2HG1 VAL A 118       5.521  10.635  13.243  1.00  1.350          H  
ATOM   1783 3HG1 VAL A 118       4.183  11.260  14.220  1.00  1.350          H  
ATOM   1784 1HG2 VAL A 118       3.488   8.678  15.591  1.00  1.350          H  
ATOM   1785 2HG2 VAL A 118       2.298   9.803  14.927  1.00  1.350          H  
ATOM   1786 3HG2 VAL A 118       2.283   8.119  14.422  1.00  1.350          H  
ATOM   1787  N   GLY A 119       1.065  10.707  12.697  1.00  1.000          N  
ATOM   1788  CA  GLY A 119       0.255  11.885  12.868  1.00  1.360          C  
ATOM   1789  C   GLY A 119      -1.140  11.602  13.353  1.00  1.050          C  
ATOM   1790  O   GLY A 119      -1.471  10.490  13.782  1.00  1.300          O  
ATOM   1791  H   GLY A 119       0.664   9.766  12.754  1.00  1.200          H  
ATOM   1792 1HA  GLY A 119       0.749  12.587  13.539  1.00  1.630          H  
ATOM   1793 2HA  GLY A 119       0.184  12.362  11.897  1.00  1.630          H  
ATOM   1794  N   ALA A 120      -1.971  12.630  13.306  1.00  0.840          N  
ATOM   1795  CA  ALA A 120      -3.336  12.436  13.771  1.00  1.030          C  
ATOM   1796  C   ALA A 120      -4.349  13.296  13.054  1.00  0.910          C  
ATOM   1797  O   ALA A 120      -4.109  14.465  12.722  1.00  0.930          O  
ATOM   1798  CB  ALA A 120      -3.428  12.713  15.271  1.00  1.370          C  
ATOM   1799  H   ALA A 120      -1.602  13.514  12.945  1.00  1.010          H  
ATOM   1800  HA  ALA A 120      -3.604  11.401  13.578  1.00  1.240          H  
ATOM   1801 1HB  ALA A 120      -4.448  12.523  15.612  1.00  1.640          H  
ATOM   1802 2HB  ALA A 120      -2.739  12.061  15.803  1.00  1.640          H  
ATOM   1803 3HB  ALA A 120      -3.168  13.748  15.460  1.00  1.640          H  
ATOM   1804  N   ASN A 121      -5.531  12.707  12.903  1.00  0.910          N  
ATOM   1805  CA  ASN A 121      -6.690  13.380  12.351  1.00  0.900          C  
ATOM   1806  C   ASN A 121      -7.320  14.162  13.482  1.00  0.930          C  
ATOM   1807  O   ASN A 121      -7.892  13.570  14.393  1.00  0.970          O  
ATOM   1808  CB  ASN A 121      -7.698  12.374  11.805  1.00  1.260          C  
ATOM   1809  CG  ASN A 121      -7.210  11.578  10.612  1.00  1.260          C  
ATOM   1810  OD1 ASN A 121      -6.278  11.958   9.898  1.00  1.260          O  
ATOM   1811  ND2 ASN A 121      -7.858  10.479  10.359  1.00  1.260          N  
ATOM   1812  H   ASN A 121      -5.605  11.724  13.182  1.00  1.090          H  
ATOM   1813  HA  ASN A 121      -6.379  14.085  11.577  1.00  1.080          H  
ATOM   1814 1HB  ASN A 121      -7.942  11.670  12.593  1.00  1.520          H  
ATOM   1815 2HB  ASN A 121      -8.624  12.877  11.550  1.00  1.520          H  
ATOM   1816 1HD2 ASN A 121      -7.600   9.919   9.574  1.00  1.520          H  
ATOM   1817 2HD2 ASN A 121      -8.621  10.199  10.943  1.00  1.520          H  
ATOM   1818  N   LEU A 122      -7.168  15.481  13.478  1.00  1.010          N  
ATOM   1819  CA  LEU A 122      -7.643  16.281  14.597  1.00  1.090          C  
ATOM   1820  C   LEU A 122      -8.721  17.280  14.217  1.00  1.050          C  
ATOM   1821  O   LEU A 122      -8.570  18.050  13.263  1.00  0.970          O  
ATOM   1822  CB  LEU A 122      -6.465  17.034  15.204  1.00  1.490          C  
ATOM   1823  CG  LEU A 122      -5.270  16.196  15.710  1.00  1.490          C  
ATOM   1824  CD1 LEU A 122      -4.176  17.111  16.163  1.00  1.490          C  
ATOM   1825  CD2 LEU A 122      -5.702  15.338  16.818  1.00  1.490          C  
ATOM   1826  H   LEU A 122      -6.690  15.943  12.698  1.00  1.210          H  
ATOM   1827  HA  LEU A 122      -8.082  15.624  15.329  1.00  1.310          H  
ATOM   1828 1HB  LEU A 122      -6.089  17.723  14.445  1.00  1.790          H  
ATOM   1829 2HB  LEU A 122      -6.844  17.601  16.039  1.00  1.790          H  
ATOM   1830  HG  LEU A 122      -4.883  15.586  14.901  1.00  1.790          H  
ATOM   1831 1HD1 LEU A 122      -3.328  16.523  16.510  1.00  1.790          H  
ATOM   1832 2HD1 LEU A 122      -3.870  17.732  15.328  1.00  1.790          H  
ATOM   1833 3HD1 LEU A 122      -4.539  17.738  16.976  1.00  1.790          H  
ATOM   1834 1HD2 LEU A 122      -4.866  14.752  17.187  1.00  1.790          H  
ATOM   1835 2HD2 LEU A 122      -6.087  15.962  17.594  1.00  1.790          H  
ATOM   1836 3HD2 LEU A 122      -6.460  14.688  16.471  1.00  1.790          H  
ATOM   1837  N   ARG A 123      -9.798  17.321  14.999  1.00  1.190          N  
ATOM   1838  CA  ARG A 123     -10.896  18.248  14.702  1.00  1.230          C  
ATOM   1839  C   ARG A 123     -10.361  19.643  14.394  1.00  1.190          C  
ATOM   1840  O   ARG A 123      -9.498  20.141  15.110  1.00  1.260          O  
ATOM   1841  CB  ARG A 123     -11.866  18.297  15.873  1.00  1.710          C  
ATOM   1842  CG  ARG A 123     -11.308  18.859  17.183  1.00  1.710          C  
ATOM   1843  CD  ARG A 123     -12.297  18.741  18.287  1.00  1.710          C  
ATOM   1844  NE  ARG A 123     -11.774  19.256  19.554  1.00  1.710          N  
ATOM   1845  CZ  ARG A 123     -12.432  19.227  20.738  1.00  1.710          C  
ATOM   1846  NH1 ARG A 123     -13.645  18.711  20.811  1.00  1.710          N  
ATOM   1847  NH2 ARG A 123     -11.853  19.715  21.825  1.00  1.710          N  
ATOM   1848  H   ARG A 123      -9.863  16.659  15.762  1.00  1.430          H  
ATOM   1849  HA  ARG A 123     -11.435  17.878  13.825  1.00  1.480          H  
ATOM   1850 1HB  ARG A 123     -12.726  18.904  15.598  1.00  2.050          H  
ATOM   1851 2HB  ARG A 123     -12.223  17.316  16.077  1.00  2.050          H  
ATOM   1852 1HG  ARG A 123     -10.408  18.318  17.466  1.00  2.050          H  
ATOM   1853 2HG  ARG A 123     -11.073  19.918  17.066  1.00  2.050          H  
ATOM   1854 1HD  ARG A 123     -13.190  19.310  18.027  1.00  2.050          H  
ATOM   1855 2HD  ARG A 123     -12.554  17.691  18.422  1.00  2.050          H  
ATOM   1856  HE  ARG A 123     -10.848  19.663  19.541  1.00  2.050          H  
ATOM   1857 1HH1 ARG A 123     -14.087  18.342  19.986  1.00  2.050          H  
ATOM   1858 2HH1 ARG A 123     -14.143  18.672  21.692  1.00  2.050          H  
ATOM   1859 1HH2 ARG A 123     -10.924  20.112  21.769  1.00  2.050          H  
ATOM   1860 2HH2 ARG A 123     -12.337  19.696  22.712  1.00  2.050          H  
ATOM   1861  N   GLY A 124     -10.840  20.236  13.299  1.00  1.140          N  
ATOM   1862  CA  GLY A 124     -10.445  21.567  12.815  1.00  1.180          C  
ATOM   1863  C   GLY A 124     -10.807  22.815  13.655  1.00  1.350          C  
ATOM   1864  O   GLY A 124     -11.440  23.658  13.020  1.00  1.490          O  
ATOM   1865  H   GLY A 124     -11.548  19.732  12.749  1.00  1.370          H  
ATOM   1866 1HA  GLY A 124      -9.367  21.554  12.674  1.00  1.420          H  
ATOM   1867 2HA  GLY A 124     -10.865  21.692  11.816  1.00  1.420          H  
ATOM   1868  N   SER A 125     -11.182  22.582  14.916  1.00  1.450          N  
ATOM   1869  CA  SER A 125     -10.779  23.548  15.952  1.00  1.650          C  
ATOM   1870  C   SER A 125      -9.393  23.483  16.630  1.00  1.760          C  
ATOM   1871  O   SER A 125      -9.039  24.427  17.339  1.00  1.970          O  
ATOM   1872  CB  SER A 125     -11.831  23.564  17.047  1.00  2.230          C  
ATOM   1873  OG  SER A 125     -11.868  22.356  17.752  1.00  2.230          O  
ATOM   1874  H   SER A 125     -12.155  22.337  15.012  1.00  1.740          H  
ATOM   1875  HA  SER A 125     -10.827  24.527  15.472  1.00  1.980          H  
ATOM   1876 1HB  SER A 125     -11.622  24.381  17.735  1.00  2.680          H  
ATOM   1877 2HB  SER A 125     -12.806  23.758  16.602  1.00  2.680          H  
ATOM   1878  HG  SER A 125     -12.520  22.481  18.449  1.00  2.680          H  
ATOM   1879  N   VAL A 126      -8.587  22.437  16.439  1.00  1.660          N  
ATOM   1880  CA  VAL A 126      -7.327  22.393  17.204  1.00  1.800          C  
ATOM   1881  C   VAL A 126      -6.235  23.376  16.770  1.00  1.910          C  
ATOM   1882  O   VAL A 126      -5.474  23.829  17.625  1.00  2.080          O  
ATOM   1883  CB  VAL A 126      -6.674  20.977  17.235  1.00  2.460          C  
ATOM   1884  CG1 VAL A 126      -7.639  19.961  17.842  1.00  2.460          C  
ATOM   1885  CG2 VAL A 126      -6.206  20.531  15.830  1.00  2.460          C  
ATOM   1886  H   VAL A 126      -8.881  21.664  15.842  1.00  1.990          H  
ATOM   1887  HA  VAL A 126      -7.582  22.635  18.237  1.00  2.160          H  
ATOM   1888  HB  VAL A 126      -5.808  21.020  17.892  1.00  2.960          H  
ATOM   1889 1HG1 VAL A 126      -7.158  18.991  17.898  1.00  2.960          H  
ATOM   1890 2HG1 VAL A 126      -7.921  20.284  18.837  1.00  2.960          H  
ATOM   1891 3HG1 VAL A 126      -8.512  19.886  17.238  1.00  2.960          H  
ATOM   1892 1HG2 VAL A 126      -5.742  19.583  15.921  1.00  2.960          H  
ATOM   1893 2HG2 VAL A 126      -7.053  20.458  15.150  1.00  2.960          H  
ATOM   1894 3HG2 VAL A 126      -5.485  21.209  15.418  1.00  2.960          H  
ATOM   1895  N   LYS A 127      -6.144  23.662  15.465  1.00  1.890          N  
ATOM   1896  CA  LYS A 127      -5.090  24.500  14.880  1.00  2.090          C  
ATOM   1897  C   LYS A 127      -5.164  24.592  13.343  1.00  2.120          C  
ATOM   1898  O   LYS A 127      -5.476  25.653  12.805  1.00  2.240          O  
ATOM   1899  OXT LYS A 127      -4.813  23.647  12.629  1.00  3.130          O  
ATOM   1900  CB  LYS A 127      -3.692  23.983  15.307  1.00  2.700          C  
ATOM   1901  CG  LYS A 127      -2.548  24.743  14.719  1.00  2.700          C  
ATOM   1902  CD  LYS A 127      -1.173  24.351  15.279  1.00  2.700          C  
ATOM   1903  CE  LYS A 127      -0.081  25.206  14.598  1.00  2.700          C  
ATOM   1904  NZ  LYS A 127       1.285  24.928  15.087  1.00  2.700          N  
ATOM   1905  H   LYS A 127      -6.847  23.256  14.867  1.00  2.270          H  
ATOM   1906  HA  LYS A 127      -5.211  25.511  15.273  1.00  2.510          H  
ATOM   1907 1HB  LYS A 127      -3.553  24.066  16.370  1.00  3.240          H  
ATOM   1908 2HB  LYS A 127      -3.592  22.945  15.049  1.00  3.240          H  
ATOM   1909 1HG  LYS A 127      -2.533  24.468  13.693  1.00  3.240          H  
ATOM   1910 2HG  LYS A 127      -2.710  25.820  14.795  1.00  3.240          H  
ATOM   1911 1HD  LYS A 127      -1.151  24.515  16.356  1.00  3.240          H  
ATOM   1912 2HD  LYS A 127      -0.984  23.299  15.077  1.00  3.240          H  
ATOM   1913 1HE  LYS A 127      -0.108  25.016  13.527  1.00  3.240          H  
ATOM   1914 2HE  LYS A 127      -0.300  26.257  14.771  1.00  3.240          H  
ATOM   1915 1HZ  LYS A 127       1.927  25.541  14.567  1.00  3.240          H  
ATOM   1916 2HZ  LYS A 127       1.345  25.124  16.072  1.00  3.240          H  
ATOM   1917 3HZ  LYS A 127       1.524  23.967  14.916  1.00  3.240          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 -657.13 73.8206 464.036 -37.8393 13.9463 24.6118 237.141 -265.289 -1.29676 -7.12951 -195.235 -29.7319 -57.2026 -34.3571 -14.9689 -3.87589 0 5.21289 8.15692 67.8893 89.6055 -28.3325 21.0555 -6.15119 7.95808 107.143 -217.962
ALA:NtermProteinFull_1 -1.76124 0.08753 0.43128 -0.0274 0 0 0.27545 -0.53676 -0 -0 -0.20058 0.29611 0 0 0 0 0 0.01762 0 0 0 0 0 1.8394 0 0.03796 0.45936
LYS_2 -3.98024 0.26347 4.0511 -0.30208 0.03637 0.13996 2.15665 -1.87261 -0.00492 -0.03163 -2.39296 0.12604 0 0 0 0 0 0.08639 0.01311 1.83092 0 0.03746 0 -1.5107 -0.07343 0.24082 -1.18628
ASN_3 -3.38666 0.13878 3.95085 -0.17865 0.02336 0.26517 1.61296 -1.82582 -0.00326 -0.07134 -1.9366 -0.34502 0 0 0 0 0 -0.04778 0.01181 0 1.45519 0.2691 0 -0.93687 -0.04361 0.28218 -0.76622
SER_4 -4.59993 0.24352 4.87242 -0.02345 0 0.05435 1.96558 -2.2669 -0 -0 -1.03976 -0.64239 0 0 0 -0.34347 0 0.02098 0.00657 0.62155 0 0.34196 0.60026 -0.77834 0.26792 0.20879 -0.49035
LEU_5 -5.57249 0.20939 4.56834 -0.48561 0.20115 0.11241 2.07188 -2.31745 -0 -0 -0.76668 0.24115 0 0 0 0 0 -0.04416 0.0142 0.31722 0 -0.29186 0 0.18072 0.07119 0.25102 -1.23961
THR_6 -5.69007 0.31759 6.24788 -0.20235 0.12458 0.0735 2.8429 -3.04351 -0.00037 -0.01267 -3.37978 -0.11651 0 0 0 0 0 -0.01814 0.0057 0.08032 0 -0.01983 2.28769 -1.0874 -0.11963 0.25534 -1.45478
THR_7 -6.90648 0.30564 5.79162 -0.20025 0.1034 0.07169 3.24345 -3.05163 -0.00492 -0.03163 -3.14286 -0.02556 0 0 0 0 0 0.0096 0.02666 0.06225 0 -0.00787 2.27643 -1.0874 0.10789 0.25691 -2.20306
LYS_8 -7.24227 0.46047 5.76951 -0.42343 0.0673 0.20783 2.47489 -2.73476 -0 -0 -2.04396 0.1195 0 0 0 0 0 -0.0017 0.22425 2.54221 0 0.01934 0 -1.5107 -0.12149 0.31497 -1.87804
SER_9 -4.0061 0.18874 5.19709 -0.02748 0 0.06378 2.4706 -2.38771 -0 -0 -1.94012 -0.59241 0 0 0 0 0 -0.00667 0.0011 0.69234 0 0.33699 0.60042 -0.77834 -0.07066 0.24762 -0.01081
LEU_10 -5.97178 0.41843 5.21572 -0.49001 0.2158 0.11631 2.547 -2.7456 -0.02022 -0.1615 -2.3956 0.22718 0 0 0 0 0 0.06286 0.03162 0.33071 0 -0.27816 0 0.18072 -0.05417 0.22699 -2.54367
PHE_11 -10.8688 1.30963 4.4719 -0.56586 0.70742 0.24201 2.66855 -3.42884 -0 -0 -2.48178 -0.08008 0 0 0 0 0 0.20426 0.03491 0 2.93606 0.0611 0 1.0402 -0.27148 0.89187 -3.12895
LYS_12 -6.39476 0.61046 5.69258 -0.44893 0.13399 0.27198 2.77948 -2.85666 -0.03127 -0.09562 -2.69651 -0.20913 0 0 0 0 0 -0.02621 0.043 1.97085 0 0.03005 0 -1.5107 -0.22788 0.99461 -1.97065
GLU_13 -5.25849 0.59243 5.91196 -0.2102 0.02513 0.2794 2.55074 -2.77251 -0.02022 -0.1615 -1.99091 -0.56796 0 0 0 0 0 -0.02657 0.00582 0 3.02446 -0.18225 0 -2.7348 -0.36345 0.45197 -1.44694
MET_14 -5.57088 0.60928 4.36709 -0.23824 0.02735 0.0914 1.84817 -2.27461 -0 -0 -1.52042 -0.18723 0 0 0 0 0 -0.04445 0.76454 2.08934 0 0.0135 0 0.60916 -0.25895 0.27579 0.60083
THR_15 -6.71312 0.59467 5.08501 -0.2029 0.10725 0.07451 2.49852 -2.7972 -0 -0 -2.56436 -0.07429 0 0 0 0 0 -0.0309 0.03073 0.10521 0 -0.018 2.28381 -1.0874 0.06059 0.27086 -2.377
ILE_16 -6.63206 0.9514 4.68619 -0.50464 0.3202 0.10112 2.68567 -2.55622 -0 -0 -2.83072 0.45821 0 0 -0.5053 0 0 -0.01343 0.03369 0.68975 0 0.29016 0 0.73287 0.07899 0.63833 -1.37579
GLN_17 -2.44688 0.4265 2.89623 -0.9463 0.23195 1.118 1.14956 -1.32807 -0 -0 -0.95317 -1.05043 0 0 0 0 0 0.04679 0.00656 0 2.89333 -0.24528 0 -0.18838 -0.19406 1.62923 3.04557
GLY_18 -2.57996 0.83461 1.97248 -0.00161 0 0 0.49266 -1.20638 -0 -0 -0.86675 -0.33453 0 0 0 0 0 -0.15692 0 0 0 -1.48869 0 0.83697 0.53923 1.28562 -0.67328
ILE_19 -4.25717 0.24779 1.20697 -0.60713 0.30731 0.11201 1.39893 -1.30316 -0 -0 -0.50087 0.56452 0 0 0 0 0 -0.01625 0.04618 0.95442 0 -0.18752 0 0.73287 0.54624 0.53703 -0.21781
LYS_20 -2.66922 0.10758 1.41924 -0.47356 0.08492 0.31765 0.2954 -0.78671 -0 -0 0.23812 0.09201 0 0 0 0 0 0.0789 0.00652 2.1907 0 -0.06285 0 -1.5107 -0.45128 0.60441 -0.51887
PHE_21 -6.71543 1.03013 0.49137 -0.62589 0.05458 0.34486 0.7044 -1.23307 -0 -0 0.3589 0.28561 0 0 0 0 0 0.38231 0.25453 0 2.01565 -0.32197 0 1.0402 -0.38726 0.5754 -1.74569
THR_22 -5.21651 1.01157 4.49226 -0.23404 0.43431 0.1199 3.04509 -2.30671 -0 -0 -2.47254 -1.27087 0 0 -0.90237 0 0 -0.07297 0.07186 1.7744 0 0.14039 2.31882 -1.0874 -0.1266 1.97323 1.69182
PRO_23 -3.91418 0.78811 2.62092 -0.09636 0.00273 0.06038 1.53124 -1.19586 -0 -0 0.0362 0.65964 0 0 -0.22151 0 0 -0.08259 0.0029 0.55914 0 -0.53561 0 -2.4119 -0.03368 1.80731 -0.42311
GLU_24 -4.13167 0.50294 4.41267 -0.22429 0.05173 0.34557 1.54496 -1.95878 -0.04632 -0.29618 -1.24147 -0.64874 0 0 -0.90237 0 0 -0.06619 0.17141 0 3.1185 -0.35593 0 -2.7348 -0.37308 0.36649 -2.46554
ASN_25 -5.62376 0.50937 4.98761 -0.2044 0.02497 0.33132 1.49619 -2.48135 -0.05954 -0.31522 -0.72381 -0.58646 0 0 0 0 0 0.22449 0.00139 0 2.46635 -0.24298 0 -0.93687 0.06054 0.47393 -0.59825
VAL_26 -8.12172 1.74429 3.24661 -0.29407 0.36806 0.06411 2.25396 -2.73767 -0.01079 -0.09291 -1.10546 -0.05899 0 0 0 0 0 0.2255 0.01611 0.40747 0 -0.65082 0 1.9342 0.27716 1.34449 -1.1905
VAL_27 -7.77607 0.9033 2.84252 -0.29633 0.26988 0.07485 2.93095 -2.65667 -0.01029 -0.03852 -1.93599 -0.52246 0 0 0 0 0 0.18769 0.06153 0.22396 0 -0.45422 0 1.9342 -0.12252 1.47247 -2.91172
GLY_28 -3.43487 0.42233 2.20887 -0.00044 0 0 1.16695 -1.51801 -0.03794 -0.30495 -0.77992 -0.26722 0 0 0 0 0 -0.03156 0 0 0 0.56819 0 0.83697 0.47267 0.55315 -0.14578
ALA_29 -4.18897 0.16833 2.06401 -0.01811 0 0 2.24349 -1.79153 -0 -0 -2.56084 -0.3731 0 0 0 0 0 0.02369 0 0 0 -0.28798 0 1.8394 0.75797 0.25696 -1.86668
ALA_30 -5.87596 1.04409 2.48003 -0.02216 0 0 2.95924 -2.27396 -0 -0 -3.37775 -0.35681 0 0 0 0 0 0.05053 0 0 0 -0.47559 0 1.8394 0.30528 0.47422 -3.22944
LYS_31 -6.55986 0.27593 5.35309 -0.41673 0.15162 0.14481 2.7742 -2.66623 -0.00016 -0.00033 -3.48388 -0.052 0 0 0 0 0 -0.00324 0.02293 2.87634 0 0.02924 0 -1.5107 -0.03821 0.50715 -2.59603
ASP_32 -5.88248 0.62172 7.89458 -0.23701 0.14485 0.81884 3.74702 -3.47524 -0 -0 -6.16628 -1.04816 0 0 -1.62978 0 0 -0.09172 0.07932 0 1.7282 -0.68572 0 -2.3716 -0.01728 0.39062 -6.18011
ASN_33 -2.8192 0.15611 3.33216 -0.20044 0.04151 0.32483 1.01796 -1.63053 -0 -0 -0.08658 -0.37887 0 0 -0.82968 0 0 -0.0654 0.03603 0 1.89765 -0.36124 0 -0.93687 -0.35243 0.33694 -0.51805
SER_34 -1.70288 0.14153 2.80662 -0.02479 0.00018 0.02329 1.14209 -1.17717 -0.03253 -0.14207 -1.00745 0.12485 0 0 -0.40109 0 0 -0.00982 0.00576 0.4986 0 0.07198 0.60422 -0.77834 -0.23994 0.25682 0.15986
GLY_35 -1.9819 0.10624 2.83905 -7e-05 0 0 1.0109 -1.26034 -0.01116 -0.08277 -0.99397 -0.30591 0 0 -0.42986 0 0 -0.17174 0 0 0 -1.54167 0 0.83697 0.37213 0.26341 -1.3507
LYS_36 -4.04383 0.25852 5.44904 -0.34191 0.03878 0.13723 2.33515 -2.26176 -0.04353 -0.22451 -2.70927 0.17264 0 0 -0.79882 0 0 0.01421 0.0024 2.12777 0 0.02124 0 -1.5107 0.11253 0.2204 -1.04444
ILE_37 -5.74971 0.56555 1.52496 -0.48714 0.3715 0.10339 0.47288 -1.52232 -0 -0 0.12409 0.2125 0 0 0 0 0 -0.08076 0.03472 0.3797 0 -0.48652 0 0.73287 -0.40063 0.23807 -3.96684
ILE_38 -6.9947 0.73675 1.79521 -0.46077 0.27471 0.08124 0.87778 -1.77358 -0 -0 -0.63263 0.14614 0 0 0 0 0 0.3782 0.03659 1.03911 0 -0.19606 0 0.73287 -0.15118 0.69975 -3.41059
PHE_39 -9.41002 1.20153 2.50526 -0.89521 0.10918 0.55249 2.59376 -2.66862 -0 -0 -0.72244 -0.13445 0 0 0 0 0 -0.00126 0.05022 0 1.82331 -0.37784 0 1.0402 0.0312 1.06608 -3.2366
LEU_40 -6.8906 0.54356 1.78805 -0.52042 0.20184 0.17511 1.09569 -1.89527 -0.02431 -0.08364 0.25957 -0.03243 0 0 0 0 0 -0.0281 0.01801 0.6488 0 0.33431 0 0.18072 0.34065 0.8731 -3.01535
GLU_41 -6.71196 0.70262 7.53757 -0.37195 0.14661 0.58594 2.17799 -3.142 -0.0787 -0.44214 -1.8674 -0.45594 0 0 -0.55879 0 0 -0.01093 0.07172 0 4.53838 -0.04507 0 -2.7348 0.45822 0.4944 0.29379
LYS_42 -2.78907 0.29102 2.36737 -0.44713 0.06282 0.25846 0.39335 -1.15637 -0.05558 -0.17925 0.70909 0.24709 0 0 0 0 0 -0.01902 0.0054 2.73142 0 -0.07095 0 -1.5107 -0.03633 0.21356 1.01517
GLY_43 -1.16065 0.05455 1.30364 -6e-05 0 0 0.3285 -0.65367 -0 -0 0.90062 -0.3794 0 0 0 0 0 -0.167 0 0 0 -1.50962 0 0.83697 -0.50059 0.13322 -0.8135
ASN_44 -3.36163 0.34179 3.29441 -0.20977 0.02843 0.33611 0.61724 -1.50427 -0.0303 -0.14127 0.37786 -0.595 0 0 0 0 0 -0.03895 0.02121 0 2.2841 -0.50414 0 -0.93687 -0.53488 0.16006 -0.39588
SER_45 -1.63363 0.09816 1.70145 -0.02966 0.02336 0.02987 0.40121 -0.77224 -0 -0 0.56928 -0.07536 0 0 0 0 0 -0.06619 0.0037 0.07144 0 0.10557 0.60028 -0.77834 0.01684 0.15293 0.41865
LYS_46 -5.81291 0.56317 7.70868 -0.29044 0.03671 0.12435 2.72262 -3.01812 -0.09528 -0.50562 -4.36439 -0.00396 0 0 -0.5053 0 0 0.60586 0.43625 1.84998 0 -0.00407 0 -1.5107 0.2657 0.32934 -1.46814
SER_47 -4.98372 0.63986 5.11469 -0.0275 1e-05 0.04134 2.3959 -2.41209 -0.02361 -0.1586 -0.81635 -1.03621 0 0 0 0 0 0.0319 0.0133 0.23946 0 -0.00784 0.61707 -0.77834 -0.0525 0.70169 -0.50154
GLY_48 -4.91209 0.86505 4.14825 -4e-05 0 0 2.24084 -2.42359 -0 -0 -1.88376 -0.43479 0 0 -0.55879 0 0 -0.11937 0 0 0 0.43829 0 0.83697 -0.14126 0.52959 -1.41472
LEU_49 -6.31703 0.65657 4.02561 -0.69969 0.32266 0.28944 2.01945 -2.41248 -0 -0 0.09385 0.07251 0 0 0 0 0 0.09237 0.06378 1.01683 0 -0.26339 0 0.18072 0.15309 0.27527 -0.43045
GLN_50 -4.08707 0.15558 3.8135 -0.67697 0.0795 0.74565 1.19359 -1.80847 -0.01899 -0.15569 0.29732 -0.38563 0 0 0 0 0 -0.03933 0.01298 0 2.50034 -0.16666 0 -0.18838 -0.03781 0.82588 2.05934
HIS_D_51 -7.47207 1.04839 5.78501 -0.55563 0.00707 0.50325 1.93864 -3.16057 -0.01079 -0.09291 -1.94645 -0.36904 0 0 -0.22151 0 0 0.04758 0.00125 0 1.67158 -0.1757 0 -0.45461 1.12809 1.38115 -0.94728
ILE_52 -6.00422 0.86682 2.34075 -0.61595 0.53062 0.13339 1.36107 -1.79961 -0 -9e-05 -0.26761 -0.2765 0 0 -0.70255 0 0 0.11211 0.14171 1.11093 0 -0.05434 0 0.73287 1.70977 1.16601 0.48519
VAL_53 -6.74413 1.13466 1.94313 -0.32042 0.21308 0.07606 1.50399 -2.08497 -0 -0 -1.45092 -0.53518 0 0 0 0 0 -0.00921 0.00262 0.08101 0 0.03482 0 1.9342 0.82198 0.94383 -2.45546
GLU_54 -2.43854 0.33743 2.14309 -0.23567 0.03888 0.39426 0.11865 -1.08834 -0.01033 -0.02898 0.63443 -0.45312 0 0 0 0 0 0.13175 0.01622 0 3.11945 0.16332 0 -2.7348 0.87076 1.15144 2.12989
GLU_55 -4.72563 0.54855 5.12274 -0.32312 0.05913 0.41935 2.09547 -2.34532 -0.01124 -0.07928 -1.96263 -0.38252 0 0 0 0 0 0.01772 0.00669 0 2.86652 0.19599 0 -2.7348 0.54948 0.98447 0.30155
HIS_D_56 -7.76504 0.84717 5.06316 -0.69925 0.01434 0.74458 2.456 -2.99362 -0 -0 -2.8613 -0.31045 0 0 -0.70255 0 0 -0.01592 0.21964 0 1.59176 -0.14675 0 -0.45461 0.11336 0.4752 -4.42429
GLY_57 -3.08732 0.29095 3.21353 -4e-05 0 0 1.15446 -1.71245 -0 -0 -0.70718 -0.40761 0 0 0 0 0 -0.06223 0 0 0 0.51289 0 0.83697 0.28416 0.15908 0.4752
ASP_58 -5.24483 0.50389 6.6638 -0.19699 0.00199 0.64143 2.99607 -3.02757 -0 -0 -3.12433 -0.10086 0 0 0 -0.3213 0 -0.03745 0.01583 0 3.48876 0.03296 0 -2.3716 0.19428 0.2131 0.32718
GLN_59 -8.11683 0.40855 8.10483 -0.24288 0.04064 0.20617 2.84586 -4.08977 -0.02132 -0.13043 -2.24282 -0.44756 0 0 0 0 0 0.03686 0.21229 0 2.69922 -0.0847 0 -0.18838 -0.1228 0.37529 -0.75777
PHE_60 -7.26554 0.62347 5.21022 -0.84553 0.06681 0.31207 2.34138 -2.98958 -0.01124 -0.07928 -1.52787 -0.0479 0 0 0 0 0 0.00697 0.24772 0 1.99115 -0.37246 0 1.0402 -0.0991 0.33552 -1.063
ALA_61 -3.94774 0.23086 3.85995 -0.02316 0 0 1.75464 -2.19598 -0 -0 -0.80731 -0.34745 0 0 0 0 0 -0.00169 0 0 0 -0.33754 0 1.8394 -0.31697 0.28776 -0.00524
GLN_62 -4.54493 0.4918 5.43962 -0.27575 0.04597 0.21659 2.26864 -2.47568 -0.01099 -0.10145 -3.63815 -0.56833 0 0 0 -0.3213 0 -0.01777 0.12325 0 3.00071 -0.22618 0 -0.18838 -0.52215 0.47837 -0.82611
ILE_63 -7.53762 0.82709 5.36408 -0.51098 0.44835 0.13893 4.03586 -3.20776 -0.00463 -0.04419 -2.07854 -0.2822 0 0 0 0 0 0.00725 0.02246 0.2829 0 0.09121 0 0.73287 0.04609 1.05556 -0.61327
GLY_64 -2.7122 0.261 3.22516 -4e-05 0 0 1.91135 -1.71716 -0 -0 -1.73409 -0.44599 0 0 0 0 0 -0.12353 0 0 0 0.36095 0 0.83697 0.44383 0.79687 1.10312
VAL_65 -5.54618 0.56155 3.15228 -0.31895 0.25978 0.07328 1.75521 -2.24554 -0 -0 -1.17766 -0.152 0 0 0 0 0 -0.00688 0.00012 0.09524 0 -0.23361 0 1.9342 0.131 0.26764 -1.4505
SER_66 -6.65511 0.51977 4.9612 -0.02363 0 0.02148 3.08203 -2.80299 -0 -0 -2.33053 -0.26428 0 0 0 0 0 -0.03869 0.02405 0.44737 0 0.32931 0.65309 -0.77834 0.0089 0.31974 -2.52663
GLU_67 -4.9774 0.26862 5.09251 -0.55561 0.05879 0.98303 2.06362 -2.5081 -0 -0 -1.60985 -0.67013 0 0 0 0 0 -0.01411 0.12094 0 3.444 -0.21275 0 -2.7348 -0.09881 0.24997 -1.10008
ALA_68 -3.14923 0.19023 2.97109 -0.0231 0 0 1.24072 -1.66021 -0.00463 -0.04419 -1.04861 -0.31852 0 0 0 0 0 -0.04121 0 0 0 -0.07207 0 1.8394 -0.28657 0.34437 -0.06253
ARG_69 -7.39535 0.53394 5.83106 -0.41035 0.04013 0.1998 3.49152 -2.97653 -0.01203 -0.08647 -3.49921 0.15599 0 0 -0.39551 0 0 0.06993 0.10012 1.9874 0 -0.13313 0 -1.2888 -0.11235 1.14956 -2.7503
ILE_70 -7.44108 1.40112 3.04445 -0.59808 0.32498 0.19048 2.76697 -2.39861 -0 -0 -2.52991 0.02723 0 0 0 0 0 0.01725 0.16705 1.47061 0 0.08039 0 0.73287 5.77307 3.17465 6.20343
PRO_71 -4.60397 0.94992 3.41553 -0.08733 0.00011 0.05432 1.35043 -1.52934 -0 -0 -1.50333 0.68666 0 0 0 0 0 -0.08949 0.004 0.4702 0 -0.21143 0 -2.4119 5.57534 2.57076 4.64049
ASP_72 -4.38898 0.42892 6.8333 -0.20668 0.00097 0.67236 3.44832 -2.91217 -0.02829 -0.09568 -5.50367 -0.13974 0 0 0 -0.48145 0 -0.01262 0.01374 0 3.26929 0.06852 0 -2.3716 -0.08643 0.60871 -0.88318
VAL_73 -7.82839 0.83857 3.03922 -0.31569 0.2605 0.0715 2.30832 -2.58432 -0 -0 -1.66131 -0.08956 0 0 0 0 0 -0.05623 0.01199 0.0538 0 -0.28677 0 1.9342 0.08014 0.43251 -3.79152
VAL_74 -7.43365 0.78141 2.92205 -0.31807 0.1945 0.07317 2.95238 -2.61448 -0.00019 -0.00284 -2.19889 -0.2228 0 0 0 0 0 -0.05926 0.0067 0.05557 0 -0.34408 0 1.9342 -0.06782 0.56514 -3.77697
MET_75 -4.88683 0.36929 4.27828 -0.80208 0.29491 0.21223 2.41596 -2.36801 -0 -0 -1.63515 -0.02386 0 0 0 0 0 0.0704 0.2753 1.0178 0 -0.05476 0 0.60916 -0.10818 0.7398 0.40425
LYS_76 -5.94442 0.54723 8.23797 -0.34367 0.03582 0.16951 3.87912 -3.63768 -0.03301 -0.1191 -6.14483 0.29688 0 0 0 -0.48145 0 -0.03626 0.09908 2.34458 0 -0.0056 0 -1.5107 -0.19806 0.55436 -2.29023
ALA_77 -5.83463 0.43138 4.14968 -0.0213 0 0 3.2393 -2.91934 -0 -0 -3.0549 -0.3422 0 0 0 0 0 -0.04906 0 0 0 -0.26375 0 1.8394 -0.31548 0.45968 -2.68121
VAL_78 -5.64191 0.74405 2.81398 -0.35765 0.18155 0.08681 1.73298 -2.24382 -0 -0 -1.23158 -0.01698 0 0 0 0 0 -0.05073 0.02874 0.94367 0 -0.14331 0 1.9342 -0.25134 0.79946 -0.67187
THR_79 -3.16815 0.2528 3.14427 -0.12101 0.06435 0.0594 1.52558 -1.73362 -0 -0 -0.90121 -0.81593 0 0 0 0 0 0.07763 0.04649 0.23709 0 -0.15492 2.26332 -1.0874 -0.15392 0.80128 0.33607
ASP_80 -3.49591 0.22338 4.53679 -0.10874 0.00699 0.33579 1.36587 -1.90819 -0 -0 -1.28338 -0.11058 0 0 0 0 0 -0.05217 0.01525 0 2.32232 -0.32989 0 -2.3716 -0.24264 0.41149 -0.68522
GLY_81 -1.50377 0.04069 2.14217 -6e-05 0 0 0.92838 -0.99086 -0.00438 -0.01845 -0.71151 -0.36987 0 0 0 0 0 -0.07901 0 0 0 -1.33236 0 0.83697 0.14934 0.23479 -0.67795
LYS_82 -4.10001 0.2349 3.65903 -0.62051 0.22513 0.29613 0.9931 -1.6622 -0.03888 -0.14247 -1.28051 0.06899 0 0 0 0 0 0.19129 0.05101 2.5741 0 0.3695 0 -1.5107 0.52444 0.32264 0.15499
ILE_83 -3.15515 0.09862 1.54155 -0.45878 0.27394 0.09172 0.31574 -0.98705 -0 -0 -0.31708 0.08615 0 0 0 0 0 -0.04429 0.00833 0.4581 0 -0.60933 0 0.73287 -0.04271 0.73164 -1.27573
VAL_84 -5.52642 0.71694 1.3461 -0.27696 0.18785 0.05503 1.00154 -1.44898 -0.00908 -0.10374 -0.50773 0.07166 0 0 0 0 0 0.09389 0.00615 0.11958 0 -0.44992 0 1.9342 -0.52928 0.8162 -2.50298
GLY_85 -3.85691 0.31066 2.42369 -0.00066 0 0 0.74769 -1.59289 -0 -0 -1.05705 -0.2807 0 0 0 0 0 -0.0248 0 0 0 0.44024 0 0.83697 0.2053 0.61085 -1.23759
TYR_86 -6.71662 0.75011 3.71136 -0.92834 0.03883 0.36109 1.50337 -2.18689 -0.01184 -0.08363 -0.81798 -0.29222 0 0 0 0 0 -0.01091 0.10567 0 2.02952 -0.32227 0.03108 1.2797 0.47607 0.47085 -0.61305
GLN_87 -4.70098 0.31603 3.51901 -0.68218 0.34024 1.12023 1.33029 -2.05459 -0.01886 -0.1519 -1.03538 -2.38826 0 0 -0.9067 0 0 -0.0312 0.37184 0 4.36238 -0.14062 0 -0.18838 -0.27557 0.62704 -0.58756
GLY_88 -1.59052 0.14916 2.27473 -7e-05 0 0 1.0479 -1.13161 -0.03854 -0.13749 -0.69725 -0.40967 0 0 0 0 0 -0.08166 0 0 0 -1.49284 0 0.83697 -0.43977 0.59975 -1.11091
ALA_89 -1.70103 0.26266 1.2913 -0.0265 0.00213 0 0.93002 -0.90431 -0 -0 0.58105 -0.41484 0 0 0 0 0 -0.04541 0 0 0 0.02156 0 1.8394 -0.39932 0.25392 1.69064
GLY_90 -2.13094 0.22761 2.57538 -5e-05 0 0 1.20528 -1.32115 -0.01886 -0.1519 -0.69447 -0.40809 0 0 0 0 0 -0.1652 0 0 0 -1.43712 0 0.83697 -0.81328 0.12565 -2.17018
ALA_91 -2.60259 0.29697 1.99338 -0.02214 0 0 0.83688 -1.24812 -0 -0 0.35787 -0.32581 0 0 0 0 0 0.07714 0 0 0 -0.2341 0 1.8394 -0.74817 0.26614 0.48683
GLY_92 -3.69581 0.36689 3.62246 -0.00075 0 0 1.34962 -1.80006 -0.00675 -0.06401 -1.62041 -0.24298 0 0 -0.9067 0 0 -0.08381 0 0 0 -0.12971 0 0.83697 0.17662 0.33586 -1.86258
ARG_93 -8.42658 1.007 6.38969 -0.59498 0.12376 0.27797 2.05798 -2.84889 -0 -0 -1.55504 0.73834 0 0 0 0 0 -0.00612 0.02843 2.56165 0 0.01363 0 -1.2888 0.1479 1.13359 -0.24046
PRO_94 -7.7641 1.69386 3.33559 -0.0802 4e-05 0.04886 1.69634 -1.70425 -0.00326 -0.00959 -0.19108 0.67042 0 0 0 0 0 0.06083 0.20382 0.54408 0 0.14266 0 -2.4119 -0.41562 1.99773 -2.18578
ILE_95 -8.65982 1.37258 2.74106 -0.62593 0.38879 0.12726 2.28429 -2.27103 -0.01779 -0.06511 -1.26294 0.20727 0 0 0 0 0 0.05809 0.19612 1.0437 0 -0.76261 0 0.73287 -0.42626 1.63543 -3.30402
TYR_96 -6.52405 0.61249 2.99355 -0.80774 0.04294 0.13543 1.35289 -1.96417 -0.00326 -0.00959 -0.82638 -0.39836 0 0 -0.39551 0 0 0.16143 0.02123 0 2.72161 -0.11334 0.00996 1.2797 -0.33608 1.18841 -0.85885
GLU_97 -3.93464 0.25153 4.08676 -0.35037 0.09436 0.52366 1.82495 -1.79724 -0.01779 -0.06511 -2.86054 -0.44094 0 0 -0.83226 -0.79173 0 -0.05655 0.09415 0 4.30712 -0.02066 0 -2.7348 0.38322 0.88903 -1.44786
THR_98 -7.07496 1.05706 4.29865 -0.12052 0.08963 0.07826 2.83426 -2.68002 -0.01666 -0.07761 -2.00674 -0.75446 0 0 0 0 0 0.00049 0.32758 0.11399 0 -0.37211 2.31718 -1.0874 0.39548 0.85411 -1.82377
MET_99 -6.19534 0.77844 2.95388 -0.21019 0.00776 0.07872 0.60319 -1.79216 -0 -0 -0.32467 -0.36455 0 0 0 0 0 0.1952 0.54612 2.37059 0 -0.01243 0 0.60916 0.02268 1.5489 0.81529
ILE_100 -6.40477 0.79133 2.69744 -0.53771 0.36075 0.17614 1.79742 -1.9637 -0.01666 -0.07761 -1.03622 -0.52037 0 0 0 0 0 -0.06464 0.09009 2.58167 0 -0.56826 0 0.73287 -0.00889 1.51394 -0.45718
ASP_101 -1.96922 0.16868 2.16457 -0.24929 0.03255 0.82274 0.47103 -0.92114 -0.01362 -0.09404 -0.04256 -0.23752 0 0 0 0 0 -0.07192 0.03215 0 2.28869 -0.5145 0 -2.3716 -0.3133 0.6136 -0.20469
GLY_102 -2.03652 0.22341 1.81492 -5e-05 0 0 0.05521 -0.90715 -0 -0 0.02053 -0.38851 0 0 0 0 0 -0.12026 0 0 0 -1.39759 0 0.83697 -0.68368 0.33122 -2.25149
LYS_103 -4.83602 0.45036 5.8823 -0.33272 0.0666 0.18602 2.81762 -2.53679 -0.04429 -0.22242 -2.81036 -0.1326 0 0 0 0 0 0.00907 0.24049 2.1505 0 0.11517 0 -1.5107 -0.5543 0.31283 -0.74922
LYS_104 -4.2709 0.35918 3.50782 -0.30675 0.03169 0.13971 1.78443 -1.51562 -0 -0 -3.23224 0.03417 0 0 0 -0.79173 0 -0.01859 0.09282 2.15184 0 -0.01935 0 -1.5107 -0.21255 0.34741 -3.42935
TYR_105 -12.1791 2.21654 5.96293 -1.08222 0.11307 0.53901 3.44018 -4.07779 -0 -0 -2.2706 -0.28983 0 0 0 0 0 -0.0037 0.23659 0 1.68774 -0.47364 0.00382 1.2797 -0.26708 0.66761 -4.49676
ASN_106 -6.89898 0.52828 6.38157 -0.15486 0.00126 0.23158 3.51896 -3.2014 -0.01215 -0.03873 -4.18673 -0.43446 0 0 -0.83226 0 0 0.05049 0.16639 0 1.99054 0.53855 0 -0.93687 0.13147 0.83484 -2.32252
ILE_107 -9.03021 1.75574 4.02954 -0.47235 0.44831 0.09594 2.81944 -2.61381 -0 -0 -2.07844 0.08633 0 0 0 0 0 0.14928 0.14672 0.4409 0 -0.78171 0 0.73287 0.00422 1.04038 -3.22685
ALA_108 -4.67983 0.76088 2.44807 -0.02814 0.00576 0 2.02046 -1.86121 -0.02127 -0.07377 -1.73852 -0.37814 0 0 0 0 0 -0.05261 0 0 0 0.46734 0 1.8394 -0.05386 0.87765 -0.46779
VAL_109 -6.29347 0.89752 0.36123 -0.284 0.20225 0.06883 0.79529 -1.36158 -0.00232 -0.03973 -0.47284 -0.42829 0 0 0 0 0 0.00125 0.00312 0.19239 0 -0.65871 0 1.9342 0.06445 0.51596 -4.50447
THR_110 -4.65838 0.39486 2.87049 -0.16717 0.07757 0.05819 2.40741 -1.94781 -0.03092 -0.16377 -2.224 -0.31884 0 0 0 0 0 0.0481 0.00329 0.17723 0 -0.18684 2.34475 -1.0874 -0.08207 0.40359 -2.08174
VAL_111 -6.75741 1.19968 -0.13917 -0.2673 0.21143 0.05214 0.84818 -1.64055 -0 -0 -0.5573 -0.24313 0 0 0 0 0 -0.03077 0.04919 0.3963 0 -0.79777 0 1.9342 -0.15879 0.42492 -5.47616
GLY_112 -3.30966 0.62398 3.11202 -0.00029 0 0 1.9168 -1.81154 -0.01067 -0.04346 -1.83274 -0.19856 0 0 0 0 0 -0.09239 0 0 0 -0.29232 0 0.83697 -0.2071 0.4395 -0.86944
SER_113 -1.51385 0.06662 1.70198 -0.02914 0.0001 0.04655 0.51624 -0.89458 -0 -0 0.41897 -1.04912 0 0 0 0 0 -0.05532 0.01297 0.17005 0 -0.22362 0.60334 -0.77834 -0.36418 0.21025 -1.16109
ASN_114 -4.75004 0.37923 4.27417 -0.20951 0.02441 0.32728 2.008 -2.16069 -0.0029 -0.05867 -0.38204 -0.54267 0 0 -0.82968 0 0 0.02161 0.00865 0 2.24486 -0.4996 0 -0.93687 -0.75087 0.16616 -1.66918
GLY_115 -3.38069 0.13879 2.71345 -6e-05 0 0 1.40648 -1.67446 -0 -0 -0.80824 -0.3764 0 0 0 0 0 -0.15615 0 0 0 -1.4713 0 0.83697 -0.90352 0.26926 -3.40585
TYR_116 -9.30649 1.16873 4.28817 -0.64949 0.03883 0.27789 2.64769 -2.8617 -0.01698 -0.06444 -2.46611 -0.02078 0 0 0 -0.34347 0 0.00096 0.06668 0 2.52324 0.12232 0.03371 1.2797 -0.78204 0.38634 -3.67723
VAL_117 -6.24286 0.72448 1.85407 -0.38813 0.35856 0.09779 2.73979 -2.06875 -0 -0 -2.67629 -0.23241 0 0 0 0 0 -0.0694 0.00012 0.9514 0 -0.80608 0 1.9342 -0.49129 0.45778 -3.85702
VAL_118 -6.91831 0.87946 1.84731 -0.3684 0.33892 0.0878 2.40346 -2.06006 -0.02811 -0.14971 -2.7905 -0.11516 0 0 0 0 0 -0.07107 0.01443 0.74213 0 -0.66245 0 1.9342 -0.34565 0.5326 -4.7291
GLY_119 -2.81292 0.49663 2.38693 -0.00124 0 0 2.22799 -1.46358 -0 -0 -2.67336 -0.34344 0 0 0 0 0 -0.07108 0 0 0 -1.30087 0 0.83697 0.17463 0.48329 -2.06005
ALA_120 -5.23613 0.38585 2.11738 -0.02279 0 0 2.40157 -2.09743 -0 -0 -2.03119 -0.39472 0 0 0 0 0 0.02985 0 0 0 -0.36129 0 1.8394 0.37389 0.51767 -2.47793
ASN_121 -7.20489 0.75286 4.08748 -0.18081 0.01104 0.29373 3.01456 -2.59875 -0.0138 -0.05418 -2.36974 -0.42387 0 0 0 0 0 -0.05257 0.00406 0 3.30356 -0.57601 0 -0.93687 -0.01483 0.57711 -2.38193
LEU_122 -8.83644 1.34255 2.52506 -0.49777 0.28247 0.10792 2.17799 -2.60518 -0 -0 -2.40395 0.07073 0 0 0 0 0 -0.04778 0.03516 0.86001 0 -0.14669 0 0.18072 -0.09597 0.50222 -6.54897
ARG_123 -5.73172 0.68434 4.67484 -0.63045 0.18113 0.45605 1.98664 -2.33911 -0.0442 -0.25841 -1.62623 0.10542 0 0 0 0 0 -0.10264 0.04491 3.47462 0 0.08844 0 -1.2888 -0.01733 0.37467 0.03217
GLY_124 -2.26285 0.24259 2.25052 -8e-05 0 0 1.04819 -1.18878 -0 -0 0.359 -0.35299 0 0 0 0 0 4.72432 0 0 0 0.02541 0 0.83697 1.00275 12.3798 19.0649
SER_125 -1.90779 0.21848 2.37725 -0.031 0.00777 0.0503 0.49842 -1.10327 -0 -0 0.59469 -0.71735 0 0 0 0 0 0.00345 3e-05 0.34606 0 -0.2739 0.60628 -0.77834 0.66513 13.3709 13.9271
VAL_126 -5.23832 1.07267 1.22318 -0.27495 0.09922 0.04833 1.80359 -1.37482 -0 -0 -1.47336 0.30887 0 0 0 0 0 0.08024 0.00837 0.78092 0 -0.04266 0 1.9342 -0.39978 1.65848 0.21418
LYS:CtermProteinFull_127 -5.29128 0.87178 5.86328 -0.49441 0.08896 0.4378 1.86048 -2.23883 -0.01005 -0.07552 -3.9761 -0.39325 0 0 0 0 0 0 0.21603 1.1671 0 0 0 -1.5107 -0.05372 1.16918 -2.36925
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 30344 DOMAINID 29695 MODEL 3 T1065s1
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 87.533
ATOM      1  N   ALA A   1      18.576   5.810  14.702  1.00  7.620          N  
ATOM      2  CA  ALA A   1      17.164   5.492  14.495  1.00  6.900          C  
ATOM      3  C   ALA A   1      16.984   4.084  13.943  1.00  6.120          C  
ATOM      4  O   ALA A   1      16.797   3.896  12.737  1.00  6.180          O  
ATOM      5  CB  ALA A   1      16.521   6.496  13.542  1.00  9.950          C  
ATOM      6 1H   ALA A   1      18.662   6.789  14.940  1.00  9.140          H  
ATOM      7 2H   ALA A   1      18.933   5.254  15.463  1.00  9.140          H  
ATOM      8 3H   ALA A   1      19.117   5.619  13.870  1.00  9.140          H  
ATOM      9  HA  ALA A   1      16.660   5.546  15.459  1.00  8.280          H  
ATOM     10 1HB  ALA A   1      15.468   6.261  13.429  1.00 11.940          H  
ATOM     11 2HB  ALA A   1      16.617   7.505  13.944  1.00 11.940          H  
ATOM     12 3HB  ALA A   1      17.008   6.453  12.569  1.00 11.940          H  
ATOM     13  N   LYS A   2      16.993   3.074  14.818  1.00  5.700          N  
ATOM     14  CA  LYS A   2      16.797   1.689  14.360  1.00  5.250          C  
ATOM     15  C   LYS A   2      15.321   1.415  14.069  1.00  4.510          C  
ATOM     16  O   LYS A   2      14.638   0.677  14.798  1.00  4.530          O  
ATOM     17  CB  LYS A   2      17.306   0.688  15.399  1.00  7.530          C  
ATOM     18  CG  LYS A   2      18.808   0.717  15.625  1.00  7.530          C  
ATOM     19  CD  LYS A   2      19.232  -0.317  16.669  1.00  7.530          C  
ATOM     20  CE  LYS A   2      20.744  -0.293  16.898  1.00  7.530          C  
ATOM     21  NZ  LYS A   2      21.171  -1.282  17.935  1.00  7.530          N  
ATOM     22  H   LYS A   2      17.154   3.258  15.799  1.00  6.840          H  
ATOM     23  HA  LYS A   2      17.355   1.548  13.433  1.00  6.300          H  
ATOM     24 1HB  LYS A   2      16.818   0.880  16.355  1.00  9.040          H  
ATOM     25 2HB  LYS A   2      17.031  -0.321  15.090  1.00  9.040          H  
ATOM     26 1HG  LYS A   2      19.314   0.505  14.683  1.00  9.040          H  
ATOM     27 2HG  LYS A   2      19.105   1.707  15.961  1.00  9.040          H  
ATOM     28 1HD  LYS A   2      18.724  -0.111  17.611  1.00  9.040          H  
ATOM     29 2HD  LYS A   2      18.942  -1.311  16.331  1.00  9.040          H  
ATOM     30 1HE  LYS A   2      21.247  -0.525  15.961  1.00  9.040          H  
ATOM     31 2HE  LYS A   2      21.040   0.706  17.219  1.00  9.040          H  
ATOM     32 1HZ  LYS A   2      22.174  -1.234  18.054  1.00  9.040          H  
ATOM     33 2HZ  LYS A   2      20.719  -1.069  18.814  1.00  9.040          H  
ATOM     34 3HZ  LYS A   2      20.913  -2.214  17.643  1.00  9.040          H  
ATOM     35  N   ASN A   3      14.846   2.034  12.999  1.00  4.280          N  
ATOM     36  CA  ASN A   3      13.450   2.010  12.635  1.00  4.130          C  
ATOM     37  C   ASN A   3      12.962   0.716  12.047  1.00  3.600          C  
ATOM     38  O   ASN A   3      11.804   0.363  12.218  1.00  3.560          O  
ATOM     39  CB  ASN A   3      13.145   3.151  11.738  1.00  5.840          C  
ATOM     40  CG  ASN A   3      13.221   4.381  12.492  1.00  5.840          C  
ATOM     41  OD1 ASN A   3      13.150   4.437  13.727  1.00  5.840          O  
ATOM     42  ND2 ASN A   3      13.358   5.400  11.798  1.00  5.840          N  
ATOM     43  H   ASN A   3      15.512   2.613  12.483  1.00  5.140          H  
ATOM     44  HA  ASN A   3      12.885   2.173  13.535  1.00  4.960          H  
ATOM     45 1HB  ASN A   3      13.856   3.188  10.912  1.00  7.010          H  
ATOM     46 2HB  ASN A   3      12.144   3.042  11.324  1.00  7.010          H  
ATOM     47 1HD2 ASN A   3      13.419   6.305  12.253  1.00  7.010          H  
ATOM     48 2HD2 ASN A   3      13.399   5.315  10.801  1.00  7.010          H  
ATOM     49  N   SER A   4      13.814  -0.050  11.377  1.00  3.470          N  
ATOM     50  CA  SER A   4      13.272  -1.274  10.795  1.00  3.450          C  
ATOM     51  C   SER A   4      12.745  -2.158  11.918  1.00  3.250          C  
ATOM     52  O   SER A   4      11.630  -2.696  11.853  1.00  3.510          O  
ATOM     53  CB  SER A   4      14.345  -2.014  10.014  1.00  4.840          C  
ATOM     54  OG  SER A   4      14.764  -1.273   8.897  1.00  4.840          O  
ATOM     55  H   SER A   4      14.776   0.226  11.236  1.00  4.160          H  
ATOM     56  HA  SER A   4      12.445  -1.018  10.130  1.00  4.140          H  
ATOM     57 1HB  SER A   4      15.196  -2.212  10.663  1.00  5.810          H  
ATOM     58 2HB  SER A   4      13.952  -2.976   9.690  1.00  5.810          H  
ATOM     59  HG  SER A   4      15.416  -1.818   8.446  1.00  5.810          H  
ATOM     60  N   LEU A   5      13.536  -2.244  12.984  1.00  3.040          N  
ATOM     61  CA  LEU A   5      13.179  -3.039  14.137  1.00  3.090          C  
ATOM     62  C   LEU A   5      12.081  -2.360  14.940  1.00  2.950          C  
ATOM     63  O   LEU A   5      11.163  -3.028  15.427  1.00  2.840          O  
ATOM     64  CB  LEU A   5      14.413  -3.220  15.029  1.00  4.310          C  
ATOM     65  CG  LEU A   5      15.591  -4.051  14.449  1.00  4.310          C  
ATOM     66  CD1 LEU A   5      16.774  -3.943  15.409  1.00  4.310          C  
ATOM     67  CD2 LEU A   5      15.180  -5.514  14.261  1.00  4.310          C  
ATOM     68  H   LEU A   5      14.424  -1.768  12.953  1.00  3.650          H  
ATOM     69  HA  LEU A   5      12.800  -3.998  13.798  1.00  3.710          H  
ATOM     70 1HB  LEU A   5      14.799  -2.228  15.270  1.00  5.170          H  
ATOM     71 2HB  LEU A   5      14.097  -3.694  15.956  1.00  5.170          H  
ATOM     72  HG  LEU A   5      15.894  -3.637  13.488  1.00  5.170          H  
ATOM     73 1HD1 LEU A   5      17.618  -4.507  15.012  1.00  5.170          H  
ATOM     74 2HD1 LEU A   5      17.059  -2.899  15.520  1.00  5.170          H  
ATOM     75 3HD1 LEU A   5      16.494  -4.348  16.380  1.00  5.170          H  
ATOM     76 1HD2 LEU A   5      16.024  -6.077  13.864  1.00  5.170          H  
ATOM     77 2HD2 LEU A   5      14.884  -5.935  15.222  1.00  5.170          H  
ATOM     78 3HD2 LEU A   5      14.351  -5.589  13.566  1.00  5.170          H  
ATOM     79  N   THR A   6      12.160  -1.028  15.084  1.00  2.990          N  
ATOM     80  CA  THR A   6      11.179  -0.312  15.876  1.00  2.920          C  
ATOM     81  C   THR A   6       9.786  -0.382  15.287  1.00  2.810          C  
ATOM     82  O   THR A   6       8.840  -0.618  16.030  1.00  2.730          O  
ATOM     83  CB  THR A   6      11.549   1.171  16.081  1.00  4.120          C  
ATOM     84  OG1 THR A   6      12.810   1.265  16.769  1.00  4.120          O  
ATOM     85  CG2 THR A   6      10.457   1.875  16.906  1.00  4.120          C  
ATOM     86  H   THR A   6      12.934  -0.505  14.681  1.00  3.590          H  
ATOM     87  HA  THR A   6      11.146  -0.778  16.860  1.00  3.500          H  
ATOM     88  HB  THR A   6      11.613   1.656  15.139  1.00  4.940          H  
ATOM     89  HG1 THR A   6      13.514   0.893  16.189  1.00  4.940          H  
ATOM     90 1HG2 THR A   6      10.699   2.900  17.034  1.00  4.940          H  
ATOM     91 2HG2 THR A   6       9.528   1.817  16.384  1.00  4.940          H  
ATOM     92 3HG2 THR A   6      10.362   1.396  17.879  1.00  4.940          H  
ATOM     93  N   THR A   7       9.622  -0.164  13.979  1.00  2.840          N  
ATOM     94  CA  THR A   7       8.271  -0.164  13.432  1.00  2.790          C  
ATOM     95  C   THR A   7       7.673  -1.555  13.454  1.00  2.720          C  
ATOM     96  O   THR A   7       6.484  -1.709  13.779  1.00  2.630          O  
ATOM     97  CB  THR A   7       8.230   0.405  12.013  1.00  3.930          C  
ATOM     98  OG1 THR A   7       9.057  -0.377  11.155  1.00  3.930          O  
ATOM     99  CG2 THR A   7       8.727   1.816  12.043  1.00  3.930          C  
ATOM    100  H   THR A   7      10.418   0.012  13.364  1.00  3.410          H  
ATOM    101  HA  THR A   7       7.650   0.463  14.050  1.00  3.350          H  
ATOM    102  HB  THR A   7       7.207   0.400  11.639  1.00  4.710          H  
ATOM    103  HG1 THR A   7       8.835  -0.193  10.240  1.00  4.710          H  
ATOM    104 1HG2 THR A   7       8.700   2.211  11.057  1.00  4.710          H  
ATOM    105 2HG2 THR A   7       8.094   2.395  12.691  1.00  4.710          H  
ATOM    106 3HG2 THR A   7       9.744   1.846  12.410  1.00  4.710          H  
ATOM    107  N   LYS A   8       8.479  -2.590  13.177  1.00  2.810          N  
ATOM    108  CA  LYS A   8       7.939  -3.935  13.233  1.00  2.790          C  
ATOM    109  C   LYS A   8       7.508  -4.249  14.660  1.00  2.680          C  
ATOM    110  O   LYS A   8       6.435  -4.822  14.875  1.00  2.630          O  
ATOM    111  CB  LYS A   8       8.950  -4.954  12.714  1.00  3.910          C  
ATOM    112  CG  LYS A   8       9.167  -4.894  11.195  1.00  3.910          C  
ATOM    113  CD  LYS A   8      10.209  -5.915  10.721  1.00  3.910          C  
ATOM    114  CE  LYS A   8      10.413  -5.840   9.206  1.00  3.910          C  
ATOM    115  NZ  LYS A   8      11.441  -6.817   8.725  1.00  3.910          N  
ATOM    116  H   LYS A   8       9.446  -2.436  12.862  1.00  3.370          H  
ATOM    117  HA  LYS A   8       7.059  -3.983  12.607  1.00  3.350          H  
ATOM    118 1HB  LYS A   8       9.918  -4.771  13.193  1.00  4.700          H  
ATOM    119 2HB  LYS A   8       8.631  -5.958  12.984  1.00  4.700          H  
ATOM    120 1HG  LYS A   8       8.224  -5.084  10.691  1.00  4.700          H  
ATOM    121 2HG  LYS A   8       9.500  -3.890  10.927  1.00  4.700          H  
ATOM    122 1HD  LYS A   8      11.162  -5.700  11.215  1.00  4.700          H  
ATOM    123 2HD  LYS A   8       9.895  -6.920  10.991  1.00  4.700          H  
ATOM    124 1HE  LYS A   8       9.468  -6.048   8.709  1.00  4.700          H  
ATOM    125 2HE  LYS A   8      10.737  -4.831   8.942  1.00  4.700          H  
ATOM    126 1HZ  LYS A   8      11.546  -6.733   7.723  1.00  4.700          H  
ATOM    127 2HZ  LYS A   8      12.326  -6.622   9.172  1.00  4.700          H  
ATOM    128 3HZ  LYS A   8      11.150  -7.756   8.953  1.00  4.700          H  
ATOM    129  N   SER A   9       8.329  -3.843  15.643  1.00  2.680          N  
ATOM    130  CA  SER A   9       8.038  -4.049  17.051  1.00  2.630          C  
ATOM    131  C   SER A   9       6.782  -3.292  17.465  1.00  2.530          C  
ATOM    132  O   SER A   9       5.880  -3.849  18.074  1.00  2.480          O  
ATOM    133  CB  SER A   9       9.215  -3.612  17.893  1.00  3.700          C  
ATOM    134  OG  SER A   9       8.968  -3.805  19.254  1.00  3.700          O  
ATOM    135  H   SER A   9       9.227  -3.402  15.414  1.00  3.220          H  
ATOM    136  HA  SER A   9       7.865  -5.113  17.214  1.00  3.160          H  
ATOM    137 1HB  SER A   9      10.103  -4.172  17.595  1.00  4.440          H  
ATOM    138 2HB  SER A   9       9.422  -2.562  17.706  1.00  4.440          H  
ATOM    139  HG  SER A   9       9.755  -3.499  19.707  1.00  4.440          H  
ATOM    140  N   LEU A  10       6.671  -2.020  17.088  1.00  2.530          N  
ATOM    141  CA  LEU A  10       5.517  -1.230  17.497  1.00  2.480          C  
ATOM    142  C   LEU A  10       4.194  -1.855  17.055  1.00  2.400          C  
ATOM    143  O   LEU A  10       3.253  -1.988  17.857  1.00  2.350          O  
ATOM    144  CB  LEU A  10       5.633   0.172  16.844  1.00  3.490          C  
ATOM    145  CG  LEU A  10       6.654   1.201  17.406  1.00  3.490          C  
ATOM    146  CD1 LEU A  10       6.813   2.331  16.402  1.00  3.490          C  
ATOM    147  CD2 LEU A  10       6.132   1.816  18.681  1.00  3.490          C  
ATOM    148  H   LEU A  10       7.422  -1.579  16.567  1.00  3.040          H  
ATOM    149  HA  LEU A  10       5.523  -1.154  18.584  1.00  2.980          H  
ATOM    150 1HB  LEU A  10       5.905   0.017  15.804  1.00  4.190          H  
ATOM    151 2HB  LEU A  10       4.697   0.632  16.849  1.00  4.190          H  
ATOM    152  HG  LEU A  10       7.606   0.731  17.586  1.00  4.190          H  
ATOM    153 1HD1 LEU A  10       7.510   3.064  16.792  1.00  4.190          H  
ATOM    154 2HD1 LEU A  10       7.182   1.967  15.477  1.00  4.190          H  
ATOM    155 3HD1 LEU A  10       5.860   2.803  16.238  1.00  4.190          H  
ATOM    156 1HD2 LEU A  10       6.837   2.554  19.019  1.00  4.190          H  
ATOM    157 2HD2 LEU A  10       5.193   2.300  18.485  1.00  4.190          H  
ATOM    158 3HD2 LEU A  10       5.991   1.055  19.446  1.00  4.190          H  
ATOM    159  N   PHE A  11       4.130  -2.264  15.792  1.00  2.430          N  
ATOM    160  CA  PHE A  11       2.909  -2.811  15.233  1.00  2.400          C  
ATOM    161  C   PHE A  11       2.636  -4.223  15.819  1.00  2.400          C  
ATOM    162  O   PHE A  11       1.502  -4.567  16.173  1.00  2.400          O  
ATOM    163  CB  PHE A  11       3.040  -2.805  13.716  1.00  3.370          C  
ATOM    164  CG  PHE A  11       1.768  -2.890  12.948  1.00  3.370          C  
ATOM    165  CD1 PHE A  11       0.970  -1.747  12.867  1.00  3.370          C  
ATOM    166  CD2 PHE A  11       1.367  -4.022  12.291  1.00  3.370          C  
ATOM    167  CE1 PHE A  11      -0.190  -1.731  12.149  1.00  3.370          C  
ATOM    168  CE2 PHE A  11       0.186  -4.013  11.566  1.00  3.370          C  
ATOM    169  CZ  PHE A  11      -0.590  -2.861  11.497  1.00  3.370          C  
ATOM    170  H   PHE A  11       4.952  -2.153  15.188  1.00  2.920          H  
ATOM    171  HA  PHE A  11       2.081  -2.159  15.513  1.00  2.880          H  
ATOM    172 1HB  PHE A  11       3.568  -1.910  13.400  1.00  4.050          H  
ATOM    173 2HB  PHE A  11       3.662  -3.650  13.429  1.00  4.050          H  
ATOM    174  HD1 PHE A  11       1.289  -0.850  13.386  1.00  4.050          H  
ATOM    175  HD2 PHE A  11       1.981  -4.924  12.338  1.00  4.050          H  
ATOM    176  HE1 PHE A  11      -0.788  -0.823  12.099  1.00  4.050          H  
ATOM    177  HE2 PHE A  11      -0.136  -4.912  11.039  1.00  4.050          H  
ATOM    178  HZ  PHE A  11      -1.512  -2.865  10.925  1.00  4.050          H  
ATOM    179  N   LYS A  12       3.663  -5.074  15.886  1.00  2.460          N  
ATOM    180  CA  LYS A  12       3.442  -6.413  16.414  1.00  2.500          C  
ATOM    181  C   LYS A  12       3.102  -6.400  17.896  1.00  2.460          C  
ATOM    182  O   LYS A  12       2.214  -7.139  18.322  1.00  2.510          O  
ATOM    183  CB  LYS A  12       4.649  -7.313  16.164  1.00  3.480          C  
ATOM    184  CG  LYS A  12       4.836  -7.709  14.706  1.00  3.480          C  
ATOM    185  CD  LYS A  12       6.056  -8.597  14.528  1.00  3.480          C  
ATOM    186  CE  LYS A  12       6.234  -9.015  13.074  1.00  3.480          C  
ATOM    187  NZ  LYS A  12       7.426  -9.891  12.888  1.00  3.480          N  
ATOM    188  H   LYS A  12       4.604  -4.810  15.585  1.00  2.950          H  
ATOM    189  HA  LYS A  12       2.594  -6.843  15.887  1.00  3.000          H  
ATOM    190 1HB  LYS A  12       5.555  -6.798  16.495  1.00  4.180          H  
ATOM    191 2HB  LYS A  12       4.554  -8.219  16.757  1.00  4.180          H  
ATOM    192 1HG  LYS A  12       3.950  -8.239  14.360  1.00  4.180          H  
ATOM    193 2HG  LYS A  12       4.957  -6.808  14.105  1.00  4.180          H  
ATOM    194 1HD  LYS A  12       6.943  -8.048  14.852  1.00  4.180          H  
ATOM    195 2HD  LYS A  12       5.952  -9.488  15.146  1.00  4.180          H  
ATOM    196 1HE  LYS A  12       5.344  -9.553  12.748  1.00  4.180          H  
ATOM    197 2HE  LYS A  12       6.352  -8.121  12.458  1.00  4.180          H  
ATOM    198 1HZ  LYS A  12       7.507 -10.147  11.914  1.00  4.180          H  
ATOM    199 2HZ  LYS A  12       8.257  -9.395  13.178  1.00  4.180          H  
ATOM    200 3HZ  LYS A  12       7.321 -10.727  13.447  1.00  4.180          H  
ATOM    201  N   GLU A  13       3.768  -5.552  18.687  1.00  2.440          N  
ATOM    202  CA  GLU A  13       3.512  -5.520  20.118  1.00  2.530          C  
ATOM    203  C   GLU A  13       2.108  -5.062  20.454  1.00  2.520          C  
ATOM    204  O   GLU A  13       1.485  -5.637  21.343  1.00  2.680          O  
ATOM    205  CB  GLU A  13       4.535  -4.661  20.854  1.00  3.510          C  
ATOM    206  CG  GLU A  13       5.938  -5.307  20.951  1.00  3.510          C  
ATOM    207  CD  GLU A  13       5.976  -6.583  21.799  1.00  3.510          C  
ATOM    208  OE1 GLU A  13       5.530  -6.555  22.934  1.00  3.510          O  
ATOM    209  OE2 GLU A  13       6.436  -7.587  21.302  1.00  3.510          O  
ATOM    210  H   GLU A  13       4.499  -4.954  18.313  1.00  2.930          H  
ATOM    211  HA  GLU A  13       3.638  -6.524  20.495  1.00  3.040          H  
ATOM    212 1HB  GLU A  13       4.640  -3.703  20.345  1.00  4.210          H  
ATOM    213 2HB  GLU A  13       4.183  -4.458  21.851  1.00  4.210          H  
ATOM    214 1HG  GLU A  13       6.275  -5.555  19.945  1.00  4.210          H  
ATOM    215 2HG  GLU A  13       6.635  -4.576  21.360  1.00  4.210          H  
ATOM    216  N   MET A  14       1.510  -4.119  19.713  1.00  2.420          N  
ATOM    217  CA  MET A  14       0.148  -3.776  20.118  1.00  2.500          C  
ATOM    218  C   MET A  14      -0.761  -4.996  19.940  1.00  2.560          C  
ATOM    219  O   MET A  14      -1.696  -5.221  20.720  1.00  2.750          O  
ATOM    220  CB  MET A  14      -0.435  -2.636  19.279  1.00  3.470          C  
ATOM    221  CG  MET A  14      -0.878  -3.064  17.887  1.00  3.470          C  
ATOM    222  SD  MET A  14      -1.458  -1.806  16.847  1.00  3.470          S  
ATOM    223  CE  MET A  14      -1.599  -2.757  15.344  1.00  3.470          C  
ATOM    224  H   MET A  14       2.034  -3.596  18.997  1.00  2.900          H  
ATOM    225  HA  MET A  14       0.151  -3.496  21.168  1.00  3.000          H  
ATOM    226 1HB  MET A  14      -1.292  -2.277  19.776  1.00  4.160          H  
ATOM    227 2HB  MET A  14       0.286  -1.822  19.188  1.00  4.160          H  
ATOM    228 1HG  MET A  14      -0.072  -3.525  17.409  1.00  4.160          H  
ATOM    229 2HG  MET A  14      -1.695  -3.778  17.964  1.00  4.160          H  
ATOM    230 1HE  MET A  14      -1.947  -2.126  14.544  1.00  4.160          H  
ATOM    231 2HE  MET A  14      -0.619  -3.170  15.080  1.00  4.160          H  
ATOM    232 3HE  MET A  14      -2.301  -3.580  15.488  1.00  4.160          H  
ATOM    233  N   THR A  15      -0.459  -5.843  18.941  1.00  2.530          N  
ATOM    234  CA  THR A  15      -1.272  -7.032  18.752  1.00  2.700          C  
ATOM    235  C   THR A  15      -1.006  -8.027  19.889  1.00  2.910          C  
ATOM    236  O   THR A  15      -1.927  -8.495  20.566  1.00  3.230          O  
ATOM    237  CB  THR A  15      -0.985  -7.711  17.385  1.00  3.710          C  
ATOM    238  OG1 THR A  15      -1.275  -6.799  16.311  1.00  3.710          O  
ATOM    239  CG2 THR A  15      -1.865  -8.950  17.231  1.00  3.710          C  
ATOM    240  H   THR A  15       0.308  -5.618  18.290  1.00  3.040          H  
ATOM    241  HA  THR A  15      -2.323  -6.745  18.784  1.00  3.240          H  
ATOM    242  HB  THR A  15       0.062  -8.004  17.331  1.00  4.450          H  
ATOM    243  HG1 THR A  15      -0.569  -6.141  16.250  1.00  4.450          H  
ATOM    244 1HG2 THR A  15      -1.661  -9.416  16.269  1.00  4.450          H  
ATOM    245 2HG2 THR A  15      -1.656  -9.664  18.025  1.00  4.450          H  
ATOM    246 3HG2 THR A  15      -2.912  -8.656  17.276  1.00  4.450          H  
ATOM    247  N   ILE A  16       0.276  -8.285  20.147  1.00  2.830          N  
ATOM    248  CA  ILE A  16       0.742  -9.273  21.125  1.00  3.100          C  
ATOM    249  C   ILE A  16       0.277  -8.958  22.538  1.00  3.110          C  
ATOM    250  O   ILE A  16      -0.128  -9.854  23.279  1.00  3.280          O  
ATOM    251  CB  ILE A  16       2.285  -9.368  21.099  1.00  4.230          C  
ATOM    252  CG1 ILE A  16       2.746  -9.995  19.743  1.00  4.230          C  
ATOM    253  CG2 ILE A  16       2.806 -10.199  22.304  1.00  4.230          C  
ATOM    254  CD1 ILE A  16       4.235  -9.829  19.447  1.00  4.230          C  
ATOM    255  H   ILE A  16       0.968  -7.800  19.572  1.00  3.400          H  
ATOM    256  HA  ILE A  16       0.336 -10.242  20.847  1.00  3.720          H  
ATOM    257  HB  ILE A  16       2.699  -8.381  21.159  1.00  5.080          H  
ATOM    258 1HG1 ILE A  16       2.518 -11.057  19.757  1.00  5.080          H  
ATOM    259 2HG1 ILE A  16       2.185  -9.538  18.936  1.00  5.080          H  
ATOM    260 1HG2 ILE A  16       3.890 -10.247  22.281  1.00  5.080          H  
ATOM    261 2HG2 ILE A  16       2.510  -9.740  23.243  1.00  5.080          H  
ATOM    262 3HG2 ILE A  16       2.397 -11.209  22.254  1.00  5.080          H  
ATOM    263 1HD1 ILE A  16       4.462 -10.290  18.489  1.00  5.080          H  
ATOM    264 2HD1 ILE A  16       4.484  -8.763  19.405  1.00  5.080          H  
ATOM    265 3HD1 ILE A  16       4.836 -10.298  20.216  1.00  5.080          H  
ATOM    266  N   GLN A  17       0.356  -7.692  22.923  1.00  2.980          N  
ATOM    267  CA  GLN A  17      -0.008  -7.252  24.256  1.00  3.060          C  
ATOM    268  C   GLN A  17      -1.506  -7.036  24.450  1.00  2.920          C  
ATOM    269  O   GLN A  17      -1.928  -6.686  25.553  1.00  3.560          O  
ATOM    270  CB  GLN A  17       0.709  -5.941  24.587  1.00  4.250          C  
ATOM    271  CG  GLN A  17       2.219  -6.044  24.686  1.00  4.250          C  
ATOM    272  CD  GLN A  17       2.859  -4.695  24.982  1.00  4.250          C  
ATOM    273  OE1 GLN A  17       2.223  -3.809  25.569  1.00  4.250          O  
ATOM    274  NE2 GLN A  17       4.115  -4.530  24.587  1.00  4.250          N  
ATOM    275  H   GLN A  17       0.713  -7.000  22.265  1.00  3.580          H  
ATOM    276  HA  GLN A  17       0.313  -8.016  24.962  1.00  3.670          H  
ATOM    277 1HB  GLN A  17       0.494  -5.218  23.803  1.00  5.100          H  
ATOM    278 2HB  GLN A  17       0.325  -5.536  25.521  1.00  5.100          H  
ATOM    279 1HG  GLN A  17       2.481  -6.739  25.480  1.00  5.100          H  
ATOM    280 2HG  GLN A  17       2.615  -6.403  23.728  1.00  5.100          H  
ATOM    281 1HE2 GLN A  17       4.585  -3.667  24.756  1.00  5.100          H  
ATOM    282 2HE2 GLN A  17       4.616  -5.290  24.100  1.00  5.100          H  
ATOM    283  N   GLY A  18      -2.316  -7.196  23.397  1.00  2.500          N  
ATOM    284  CA  GLY A  18      -3.745  -6.981  23.543  1.00  2.610          C  
ATOM    285  C   GLY A  18      -4.140  -5.517  23.736  1.00  2.710          C  
ATOM    286  O   GLY A  18      -5.087  -5.232  24.475  1.00  3.070          O  
ATOM    287  H   GLY A  18      -1.963  -7.529  22.496  1.00  3.000          H  
ATOM    288 1HA  GLY A  18      -4.240  -7.368  22.650  1.00  3.130          H  
ATOM    289 2HA  GLY A  18      -4.110  -7.570  24.381  1.00  3.130          H  
ATOM    290  N   ILE A  19      -3.416  -4.572  23.135  1.00  2.740          N  
ATOM    291  CA  ILE A  19      -3.771  -3.177  23.361  1.00  2.940          C  
ATOM    292  C   ILE A  19      -5.090  -2.916  22.654  1.00  3.070          C  
ATOM    293  O   ILE A  19      -5.261  -3.257  21.478  1.00  3.070          O  
ATOM    294  CB  ILE A  19      -2.691  -2.191  22.873  1.00  4.040          C  
ATOM    295  CG1 ILE A  19      -1.311  -2.472  23.569  1.00  4.040          C  
ATOM    296  CG2 ILE A  19      -3.163  -0.721  23.141  1.00  4.040          C  
ATOM    297  CD1 ILE A  19      -1.260  -2.370  25.083  1.00  4.040          C  
ATOM    298  H   ILE A  19      -2.666  -4.829  22.484  1.00  3.290          H  
ATOM    299  HA  ILE A  19      -3.934  -3.020  24.424  1.00  3.530          H  
ATOM    300  HB  ILE A  19      -2.530  -2.346  21.817  1.00  4.840          H  
ATOM    301 1HG1 ILE A  19      -1.010  -3.482  23.303  1.00  4.840          H  
ATOM    302 2HG1 ILE A  19      -0.579  -1.774  23.164  1.00  4.840          H  
ATOM    303 1HG2 ILE A  19      -2.414  -0.027  22.800  1.00  4.840          H  
ATOM    304 2HG2 ILE A  19      -4.092  -0.513  22.612  1.00  4.840          H  
ATOM    305 3HG2 ILE A  19      -3.321  -0.568  24.200  1.00  4.840          H  
ATOM    306 1HD1 ILE A  19      -0.242  -2.602  25.413  1.00  4.840          H  
ATOM    307 2HD1 ILE A  19      -1.519  -1.369  25.411  1.00  4.840          H  
ATOM    308 3HD1 ILE A  19      -1.945  -3.090  25.528  1.00  4.840          H  
ATOM    309  N   LYS A  20      -6.028  -2.284  23.362  1.00  3.440          N  
ATOM    310  CA  LYS A  20      -7.372  -2.033  22.845  1.00  3.810          C  
ATOM    311  C   LYS A  20      -7.480  -0.957  21.768  1.00  3.570          C  
ATOM    312  O   LYS A  20      -8.105   0.090  21.957  1.00  3.960          O  
ATOM    313  CB  LYS A  20      -8.311  -1.666  23.994  1.00  5.190          C  
ATOM    314  CG  LYS A  20      -8.557  -2.789  24.993  1.00  5.190          C  
ATOM    315  CD  LYS A  20      -9.498  -2.335  26.109  1.00  5.190          C  
ATOM    316  CE  LYS A  20      -9.745  -3.449  27.124  1.00  5.190          C  
ATOM    317  NZ  LYS A  20     -10.631  -3.004  28.239  1.00  5.190          N  
ATOM    318  H   LYS A  20      -5.802  -2.013  24.307  1.00  4.130          H  
ATOM    319  HA  LYS A  20      -7.729  -2.963  22.403  1.00  4.570          H  
ATOM    320 1HB  LYS A  20      -7.901  -0.814  24.537  1.00  6.220          H  
ATOM    321 2HB  LYS A  20      -9.277  -1.363  23.588  1.00  6.220          H  
ATOM    322 1HG  LYS A  20      -8.999  -3.638  24.472  1.00  6.220          H  
ATOM    323 2HG  LYS A  20      -7.609  -3.109  25.425  1.00  6.220          H  
ATOM    324 1HD  LYS A  20      -9.068  -1.475  26.621  1.00  6.220          H  
ATOM    325 2HD  LYS A  20     -10.455  -2.036  25.678  1.00  6.220          H  
ATOM    326 1HE  LYS A  20     -10.211  -4.294  26.619  1.00  6.220          H  
ATOM    327 2HE  LYS A  20      -8.789  -3.770  27.539  1.00  6.220          H  
ATOM    328 1HZ  LYS A  20     -10.767  -3.768  28.887  1.00  6.220          H  
ATOM    329 2HZ  LYS A  20     -10.201  -2.227  28.723  1.00  6.220          H  
ATOM    330 3HZ  LYS A  20     -11.525  -2.716  27.868  1.00  6.220          H  
ATOM    331  N   PHE A  21      -6.871  -1.241  20.631  1.00  3.070          N  
ATOM    332  CA  PHE A  21      -6.970  -0.394  19.461  1.00  2.970          C  
ATOM    333  C   PHE A  21      -8.230  -0.781  18.706  1.00  2.860          C  
ATOM    334  O   PHE A  21      -8.951   0.072  18.204  1.00  3.050          O  
ATOM    335  CB  PHE A  21      -5.756  -0.548  18.528  1.00  4.200          C  
ATOM    336  CG  PHE A  21      -4.499   0.156  18.939  1.00  4.200          C  
ATOM    337  CD1 PHE A  21      -3.527  -0.459  19.675  1.00  4.200          C  
ATOM    338  CD2 PHE A  21      -4.278   1.439  18.536  1.00  4.200          C  
ATOM    339  CE1 PHE A  21      -2.365   0.235  20.014  1.00  4.200          C  
ATOM    340  CE2 PHE A  21      -3.128   2.104  18.865  1.00  4.200          C  
ATOM    341  CZ  PHE A  21      -2.184   1.509  19.606  1.00  4.200          C  
ATOM    342  H   PHE A  21      -6.333  -2.103  20.612  1.00  3.680          H  
ATOM    343  HA  PHE A  21      -7.050   0.647  19.775  1.00  3.560          H  
ATOM    344 1HB  PHE A  21      -5.523  -1.609  18.425  1.00  5.040          H  
ATOM    345 2HB  PHE A  21      -6.027  -0.189  17.544  1.00  5.040          H  
ATOM    346  HD1 PHE A  21      -3.675  -1.497  19.999  1.00  5.040          H  
ATOM    347  HD2 PHE A  21      -5.034   1.936  17.949  1.00  5.040          H  
ATOM    348  HE1 PHE A  21      -1.590  -0.242  20.610  1.00  5.040          H  
ATOM    349  HE2 PHE A  21      -2.963   3.120  18.538  1.00  5.040          H  
ATOM    350  HZ  PHE A  21      -1.275   2.053  19.866  1.00  5.040          H  
ATOM    351  N   THR A  22      -8.419  -2.102  18.537  1.00  3.000          N  
ATOM    352  CA  THR A  22      -9.516  -2.708  17.762  1.00  2.840          C  
ATOM    353  C   THR A  22      -9.835  -1.811  16.565  1.00  2.700          C  
ATOM    354  O   THR A  22     -11.012  -1.470  16.364  1.00  3.070          O  
ATOM    355  CB  THR A  22     -10.794  -2.922  18.582  1.00  4.040          C  
ATOM    356  OG1 THR A  22     -11.369  -1.678  18.878  1.00  4.040          O  
ATOM    357  CG2 THR A  22     -10.451  -3.597  19.899  1.00  4.040          C  
ATOM    358  H   THR A  22      -7.776  -2.714  19.012  1.00  3.600          H  
ATOM    359  HA  THR A  22      -9.188  -3.680  17.384  1.00  3.410          H  
ATOM    360  HB  THR A  22     -11.500  -3.531  18.020  1.00  4.850          H  
ATOM    361  HG1 THR A  22     -11.648  -1.264  18.031  1.00  4.850          H  
ATOM    362 1HG2 THR A  22     -11.362  -3.730  20.478  1.00  4.850          H  
ATOM    363 2HG2 THR A  22      -9.995  -4.564  19.704  1.00  4.850          H  
ATOM    364 3HG2 THR A  22      -9.758  -2.972  20.463  1.00  4.850          H  
ATOM    365  N   PRO A  23      -8.810  -1.376  15.809  1.00  2.750          N  
ATOM    366  CA  PRO A  23      -8.838  -0.245  14.922  1.00  3.200          C  
ATOM    367  C   PRO A  23      -9.505  -0.487  13.598  1.00  3.160          C  
ATOM    368  O   PRO A  23      -9.407  -1.577  13.035  1.00  3.480          O  
ATOM    369  CB  PRO A  23      -7.364  -0.009  14.697  1.00  4.800          C  
ATOM    370  CG  PRO A  23      -6.759  -1.414  14.737  1.00  4.800          C  
ATOM    371  CD  PRO A  23      -7.580  -2.204  15.682  1.00  4.800          C  
ATOM    372  HA  PRO A  23      -9.299   0.592  15.450  1.00  3.840          H  
ATOM    373 1HB  PRO A  23      -7.224   0.485  13.728  1.00  5.760          H  
ATOM    374 2HB  PRO A  23      -6.984   0.673  15.468  1.00  5.760          H  
ATOM    375 1HG  PRO A  23      -6.733  -1.855  13.724  1.00  5.760          H  
ATOM    376 2HG  PRO A  23      -5.733  -1.357  15.095  1.00  5.760          H  
ATOM    377 1HD  PRO A  23      -7.840  -3.165  15.219  1.00  5.760          H  
ATOM    378 2HD  PRO A  23      -7.001  -2.336  16.572  1.00  5.760          H  
ATOM    379  N   GLU A  24     -10.029   0.589  13.037  1.00  3.060          N  
ATOM    380  CA  GLU A  24     -10.479   0.592  11.651  1.00  3.110          C  
ATOM    381  C   GLU A  24      -9.244   0.835  10.776  1.00  2.450          C  
ATOM    382  O   GLU A  24      -9.021   0.203   9.735  1.00  2.460          O  
ATOM    383  CB  GLU A  24     -11.529   1.690  11.436  1.00  4.330          C  
ATOM    384  CG  GLU A  24     -12.152   1.739  10.043  1.00  4.330          C  
ATOM    385  CD  GLU A  24     -13.001   0.535   9.739  1.00  4.330          C  
ATOM    386  OE1 GLU A  24     -13.402  -0.131  10.661  1.00  4.330          O  
ATOM    387  OE2 GLU A  24     -13.247   0.282   8.586  1.00  4.330          O  
ATOM    388  H   GLU A  24     -10.117   1.427  13.624  1.00  3.670          H  
ATOM    389  HA  GLU A  24     -10.913  -0.380  11.411  1.00  3.730          H  
ATOM    390 1HB  GLU A  24     -12.337   1.553  12.152  1.00  5.200          H  
ATOM    391 2HB  GLU A  24     -11.077   2.663  11.634  1.00  5.200          H  
ATOM    392 1HG  GLU A  24     -12.767   2.627   9.967  1.00  5.200          H  
ATOM    393 2HG  GLU A  24     -11.357   1.817   9.297  1.00  5.200          H  
ATOM    394  N   ASN A  25      -8.450   1.791  11.248  1.00  2.160          N  
ATOM    395  CA  ASN A  25      -7.234   2.331  10.648  1.00  1.920          C  
ATOM    396  C   ASN A  25      -6.138   2.482  11.723  1.00  1.640          C  
ATOM    397  O   ASN A  25      -6.351   3.180  12.722  1.00  1.560          O  
ATOM    398  CB  ASN A  25      -7.582   3.664   9.975  1.00  2.780          C  
ATOM    399  CG  ASN A  25      -6.458   4.357   9.195  1.00  2.780          C  
ATOM    400  OD1 ASN A  25      -6.306   5.598   9.283  1.00  2.780          O  
ATOM    401  ND2 ASN A  25      -5.696   3.600   8.456  1.00  2.780          N  
ATOM    402  H   ASN A  25      -8.768   2.196  12.110  1.00  2.590          H  
ATOM    403  HA  ASN A  25      -6.870   1.628   9.897  1.00  2.300          H  
ATOM    404 1HB  ASN A  25      -8.410   3.487   9.283  1.00  3.340          H  
ATOM    405 2HB  ASN A  25      -7.949   4.352  10.738  1.00  3.340          H  
ATOM    406 1HD2 ASN A  25      -4.952   4.000   7.917  1.00  3.340          H  
ATOM    407 2HD2 ASN A  25      -5.870   2.621   8.400  1.00  3.340          H  
ATOM    408  N   VAL A  26      -5.021   1.740  11.572  1.00  1.610          N  
ATOM    409  CA  VAL A  26      -3.887   1.789  12.520  1.00  1.470          C  
ATOM    410  C   VAL A  26      -2.515   1.745  11.833  1.00  1.390          C  
ATOM    411  O   VAL A  26      -2.311   0.974  10.881  1.00  1.420          O  
ATOM    412  CB  VAL A  26      -3.993   0.665  13.573  1.00  2.110          C  
ATOM    413  CG1 VAL A  26      -3.979  -0.696  12.893  1.00  2.110          C  
ATOM    414  CG2 VAL A  26      -2.865   0.772  14.630  1.00  2.110          C  
ATOM    415  H   VAL A  26      -4.937   1.186  10.734  1.00  1.930          H  
ATOM    416  HA  VAL A  26      -3.951   2.728  13.050  1.00  1.760          H  
ATOM    417  HB  VAL A  26      -4.910   0.782  14.076  1.00  2.540          H  
ATOM    418 1HG1 VAL A  26      -4.082  -1.477  13.621  1.00  2.540          H  
ATOM    419 2HG1 VAL A  26      -4.802  -0.742  12.197  1.00  2.540          H  
ATOM    420 3HG1 VAL A  26      -3.056  -0.846  12.370  1.00  2.540          H  
ATOM    421 1HG2 VAL A  26      -3.020   0.004  15.361  1.00  2.540          H  
ATOM    422 2HG2 VAL A  26      -1.888   0.642  14.183  1.00  2.540          H  
ATOM    423 3HG2 VAL A  26      -2.902   1.727  15.120  1.00  2.540          H  
ATOM    424  N   VAL A  27      -1.569   2.546  12.346  1.00  1.360          N  
ATOM    425  CA  VAL A  27      -0.195   2.555  11.833  1.00  1.370          C  
ATOM    426  C   VAL A  27       0.889   2.495  12.927  1.00  1.350          C  
ATOM    427  O   VAL A  27       0.820   3.201  13.939  1.00  1.520          O  
ATOM    428  CB  VAL A  27       0.015   3.841  10.994  1.00  1.910          C  
ATOM    429  CG1 VAL A  27      -0.126   5.066  11.864  1.00  1.910          C  
ATOM    430  CG2 VAL A  27       1.363   3.860  10.306  1.00  1.910          C  
ATOM    431  H   VAL A  27      -1.839   3.155  13.127  1.00  1.630          H  
ATOM    432  HA  VAL A  27      -0.070   1.691  11.182  1.00  1.640          H  
ATOM    433  HB  VAL A  27      -0.771   3.876  10.245  1.00  2.300          H  
ATOM    434 1HG1 VAL A  27      -0.036   5.917  11.225  1.00  2.300          H  
ATOM    435 2HG1 VAL A  27      -1.080   5.071  12.344  1.00  2.300          H  
ATOM    436 3HG1 VAL A  27       0.646   5.114  12.620  1.00  2.300          H  
ATOM    437 1HG2 VAL A  27       1.451   4.766   9.705  1.00  2.300          H  
ATOM    438 2HG2 VAL A  27       2.151   3.840  11.038  1.00  2.300          H  
ATOM    439 3HG2 VAL A  27       1.443   2.992   9.665  1.00  2.300          H  
ATOM    440  N   GLY A  28       1.898   1.648  12.722  1.00  1.270          N  
ATOM    441  CA  GLY A  28       3.049   1.598  13.626  1.00  1.400          C  
ATOM    442  C   GLY A  28       4.101   2.456  12.957  1.00  1.200          C  
ATOM    443  O   GLY A  28       4.461   2.185  11.810  1.00  1.500          O  
ATOM    444  H   GLY A  28       1.896   1.112  11.850  1.00  1.520          H  
ATOM    445 1HA  GLY A  28       2.790   2.009  14.599  1.00  1.680          H  
ATOM    446 2HA  GLY A  28       3.406   0.575  13.751  1.00  1.680          H  
ATOM    447  N   ALA A  29       4.684   3.426  13.649  1.00  1.010          N  
ATOM    448  CA  ALA A  29       5.631   4.276  12.939  1.00  1.130          C  
ATOM    449  C   ALA A  29       6.775   4.842  13.765  1.00  1.120          C  
ATOM    450  O   ALA A  29       6.668   5.068  14.971  1.00  1.230          O  
ATOM    451  CB  ALA A  29       4.860   5.423  12.347  1.00  1.530          C  
ATOM    452  H   ALA A  29       4.393   3.636  14.602  1.00  1.210          H  
ATOM    453  HA  ALA A  29       6.070   3.684  12.146  1.00  1.360          H  
ATOM    454 1HB  ALA A  29       5.536   6.020  11.783  1.00  1.840          H  
ATOM    455 2HB  ALA A  29       4.068   5.056  11.713  1.00  1.840          H  
ATOM    456 3HB  ALA A  29       4.442   5.989  13.138  1.00  1.840          H  
ATOM    457  N   ALA A  30       7.860   5.176  13.062  1.00  1.220          N  
ATOM    458  CA  ALA A  30       9.038   5.748  13.709  1.00  1.310          C  
ATOM    459  C   ALA A  30       9.693   6.828  12.840  1.00  1.330          C  
ATOM    460  O   ALA A  30       9.526   6.860  11.619  1.00  1.580          O  
ATOM    461  CB  ALA A  30      10.018   4.632  14.023  1.00  1.800          C  
ATOM    462  H   ALA A  30       7.868   4.970  12.056  1.00  1.460          H  
ATOM    463  HA  ALA A  30       8.730   6.220  14.636  1.00  1.570          H  
ATOM    464 1HB  ALA A  30      10.879   5.043  14.532  1.00  2.160          H  
ATOM    465 2HB  ALA A  30       9.537   3.897  14.663  1.00  2.160          H  
ATOM    466 3HB  ALA A  30      10.335   4.161  13.104  1.00  2.160          H  
ATOM    467  N   LYS A  31      10.424   7.731  13.502  1.00  1.510          N  
ATOM    468  CA  LYS A  31      11.120   8.847  12.827  1.00  1.890          C  
ATOM    469  C   LYS A  31      12.535   8.468  12.349  1.00  2.030          C  
ATOM    470  O   LYS A  31      13.325   7.920  13.108  1.00  2.280          O  
ATOM    471  CB  LYS A  31      11.196  10.058  13.780  1.00  2.490          C  
ATOM    472  CG  LYS A  31      11.821  11.313  13.175  1.00  2.490          C  
ATOM    473  CD  LYS A  31      11.885  12.507  14.164  1.00  2.490          C  
ATOM    474  CE  LYS A  31      12.637  13.692  13.517  1.00  2.490          C  
ATOM    475  NZ  LYS A  31      12.800  14.866  14.401  1.00  2.490          N  
ATOM    476  H   LYS A  31      10.521   7.595  14.516  1.00  1.810          H  
ATOM    477  HA  LYS A  31      10.549   9.130  11.943  1.00  2.270          H  
ATOM    478 1HB  LYS A  31      10.191  10.320  14.111  1.00  2.990          H  
ATOM    479 2HB  LYS A  31      11.773   9.786  14.663  1.00  2.990          H  
ATOM    480 1HG  LYS A  31      12.831  11.090  12.839  1.00  2.990          H  
ATOM    481 2HG  LYS A  31      11.226  11.608  12.308  1.00  2.990          H  
ATOM    482 1HD  LYS A  31      10.888  12.819  14.435  1.00  2.990          H  
ATOM    483 2HD  LYS A  31      12.410  12.208  15.068  1.00  2.990          H  
ATOM    484 1HE  LYS A  31      13.623  13.343  13.211  1.00  2.990          H  
ATOM    485 2HE  LYS A  31      12.082  14.020  12.642  1.00  2.990          H  
ATOM    486 1HZ  LYS A  31      13.281  15.602  13.897  1.00  2.990          H  
ATOM    487 2HZ  LYS A  31      11.883  15.252  14.656  1.00  2.990          H  
ATOM    488 3HZ  LYS A  31      13.311  14.636  15.227  1.00  2.990          H  
ATOM    489  N   ASP A  32      12.862   8.733  11.076  1.00  2.340          N  
ATOM    490  CA  ASP A  32      14.191   8.426  10.534  1.00  2.650          C  
ATOM    491  C   ASP A  32      15.180   9.545  10.844  1.00  2.380          C  
ATOM    492  O   ASP A  32      14.814  10.601  11.352  1.00  2.590          O  
ATOM    493  CB  ASP A  32      14.061   8.207   9.002  1.00  3.590          C  
ATOM    494  CG  ASP A  32      15.193   7.359   8.316  1.00  3.590          C  
ATOM    495  OD1 ASP A  32      16.288   7.355   8.828  1.00  3.590          O  
ATOM    496  OD2 ASP A  32      14.949   6.760   7.298  1.00  3.590          O  
ATOM    497  H   ASP A  32      12.160   9.128  10.455  1.00  2.810          H  
ATOM    498  HA  ASP A  32      14.572   7.523  10.991  1.00  3.180          H  
ATOM    499 1HB  ASP A  32      13.104   7.736   8.798  1.00  4.300          H  
ATOM    500 2HB  ASP A  32      14.026   9.181   8.518  1.00  4.300          H  
ATOM    501  N   ASN A  33      16.423   9.386  10.419  1.00  2.440          N  
ATOM    502  CA  ASN A  33      17.442  10.399  10.685  1.00  2.710          C  
ATOM    503  C   ASN A  33      17.125  11.694   9.941  1.00  2.740          C  
ATOM    504  O   ASN A  33      17.423  12.792  10.412  1.00  2.980          O  
ATOM    505  CB  ASN A  33      18.801   9.861  10.298  1.00  3.690          C  
ATOM    506  CG  ASN A  33      19.314   8.805  11.261  1.00  3.690          C  
ATOM    507  OD1 ASN A  33      18.966   8.740  12.453  1.00  3.690          O  
ATOM    508  ND2 ASN A  33      20.136   7.937  10.740  1.00  3.690          N  
ATOM    509  H   ASN A  33      16.663   8.512   9.957  1.00  2.930          H  
ATOM    510  HA  ASN A  33      17.439  10.623  11.751  1.00  3.250          H  
ATOM    511 1HB  ASN A  33      18.742   9.425   9.299  1.00  4.420          H  
ATOM    512 2HB  ASN A  33      19.517  10.682  10.255  1.00  4.420          H  
ATOM    513 1HD2 ASN A  33      20.486   7.189  11.300  1.00  4.420          H  
ATOM    514 2HD2 ASN A  33      20.390   8.002   9.776  1.00  4.420          H  
ATOM    515  N   SER A  34      16.487  11.552   8.779  1.00  2.660          N  
ATOM    516  CA  SER A  34      16.067  12.644   7.907  1.00  2.730          C  
ATOM    517  C   SER A  34      14.748  13.268   8.351  1.00  2.650          C  
ATOM    518  O   SER A  34      14.276  14.238   7.753  1.00  2.820          O  
ATOM    519  CB  SER A  34      15.839  12.122   6.514  1.00  3.790          C  
ATOM    520  OG  SER A  34      14.686  11.310   6.498  1.00  3.790          O  
ATOM    521  H   SER A  34      16.306  10.611   8.446  1.00  3.190          H  
ATOM    522  HA  SER A  34      16.841  13.412   7.907  1.00  3.280          H  
ATOM    523 1HB  SER A  34      15.714  12.957   5.822  1.00  4.550          H  
ATOM    524 2HB  SER A  34      16.704  11.545   6.192  1.00  4.550          H  
ATOM    525  HG  SER A  34      14.619  10.978   5.591  1.00  4.550          H  
ATOM    526  N   GLY A  35      14.099  12.648   9.333  1.00  2.450          N  
ATOM    527  CA  GLY A  35      12.781  13.024   9.799  1.00  2.410          C  
ATOM    528  C   GLY A  35      11.650  12.232   9.141  1.00  2.150          C  
ATOM    529  O   GLY A  35      10.527  12.234   9.647  1.00  2.150          O  
ATOM    530  H   GLY A  35      14.566  11.900   9.845  1.00  2.940          H  
ATOM    531 1HA  GLY A  35      12.755  12.849  10.861  1.00  2.890          H  
ATOM    532 2HA  GLY A  35      12.623  14.091   9.645  1.00  2.890          H  
ATOM    533  N   LYS A  36      11.962  11.481   8.080  1.00  2.060          N  
ATOM    534  CA  LYS A  36      10.984  10.678   7.347  1.00  1.970          C  
ATOM    535  C   LYS A  36      10.280   9.689   8.255  1.00  2.060          C  
ATOM    536  O   LYS A  36      10.876   9.161   9.195  1.00  2.420          O  
ATOM    537  CB  LYS A  36      11.655   9.923   6.191  1.00  2.790          C  
ATOM    538  CG  LYS A  36      10.703   9.104   5.307  1.00  2.790          C  
ATOM    539  CD  LYS A  36      11.439   8.453   4.148  1.00  2.790          C  
ATOM    540  CE  LYS A  36      10.502   7.608   3.300  1.00  2.790          C  
ATOM    541  NZ  LYS A  36      11.212   6.968   2.155  1.00  2.790          N  
ATOM    542  H   LYS A  36      12.922  11.506   7.734  1.00  2.470          H  
ATOM    543  HA  LYS A  36      10.227  11.349   6.933  1.00  2.360          H  
ATOM    544 1HB  LYS A  36      12.177  10.635   5.551  1.00  3.350          H  
ATOM    545 2HB  LYS A  36      12.401   9.236   6.589  1.00  3.350          H  
ATOM    546 1HG  LYS A  36      10.245   8.306   5.893  1.00  3.350          H  
ATOM    547 2HG  LYS A  36       9.915   9.747   4.919  1.00  3.350          H  
ATOM    548 1HD  LYS A  36      11.891   9.225   3.524  1.00  3.350          H  
ATOM    549 2HD  LYS A  36      12.233   7.815   4.542  1.00  3.350          H  
ATOM    550 1HE  LYS A  36      10.061   6.828   3.925  1.00  3.350          H  
ATOM    551 2HE  LYS A  36       9.705   8.241   2.913  1.00  3.350          H  
ATOM    552 1HZ  LYS A  36      10.557   6.417   1.616  1.00  3.350          H  
ATOM    553 2HZ  LYS A  36      11.614   7.682   1.564  1.00  3.350          H  
ATOM    554 3HZ  LYS A  36      11.947   6.368   2.503  1.00  3.350          H  
ATOM    555  N   ILE A  37       8.992   9.468   8.020  1.00  2.020          N  
ATOM    556  CA  ILE A  37       8.281   8.507   8.843  1.00  1.900          C  
ATOM    557  C   ILE A  37       8.267   7.142   8.170  1.00  1.810          C  
ATOM    558  O   ILE A  37       7.848   6.991   7.020  1.00  2.000          O  
ATOM    559  CB  ILE A  37       6.861   8.993   9.162  1.00  2.710          C  
ATOM    560  CG1 ILE A  37       6.927  10.398   9.792  1.00  2.710          C  
ATOM    561  CG2 ILE A  37       6.149   8.018  10.095  1.00  2.710          C  
ATOM    562  CD1 ILE A  37       7.728  10.574  11.079  1.00  2.710          C  
ATOM    563  H   ILE A  37       8.525   9.940   7.258  1.00  2.420          H  
ATOM    564  HA  ILE A  37       8.816   8.382   9.781  1.00  2.280          H  
ATOM    565  HB  ILE A  37       6.288   9.081   8.236  1.00  3.250          H  
ATOM    566 1HG1 ILE A  37       7.358  11.062   9.058  1.00  3.250          H  
ATOM    567 2HG1 ILE A  37       5.927  10.712   9.996  1.00  3.250          H  
ATOM    568 1HG2 ILE A  37       5.143   8.378  10.303  1.00  3.250          H  
ATOM    569 2HG2 ILE A  37       6.085   7.050   9.630  1.00  3.250          H  
ATOM    570 3HG2 ILE A  37       6.700   7.923  11.028  1.00  3.250          H  
ATOM    571 1HD1 ILE A  37       7.664  11.603  11.361  1.00  3.250          H  
ATOM    572 2HD1 ILE A  37       7.329   9.961  11.870  1.00  3.250          H  
ATOM    573 3HD1 ILE A  37       8.770  10.321  10.914  1.00  3.250          H  
ATOM    574  N   ILE A  38       8.749   6.169   8.915  1.00  2.090          N  
ATOM    575  CA  ILE A  38       8.890   4.792   8.499  1.00  2.160          C  
ATOM    576  C   ILE A  38       7.749   4.035   9.134  1.00  1.870          C  
ATOM    577  O   ILE A  38       7.513   4.204  10.330  1.00  2.630          O  
ATOM    578  CB  ILE A  38      10.245   4.244   9.002  1.00  3.000          C  
ATOM    579  CG1 ILE A  38      11.405   5.208   8.543  1.00  3.000          C  
ATOM    580  CG2 ILE A  38      10.479   2.790   8.546  1.00  3.000          C  
ATOM    581  CD1 ILE A  38      11.524   5.475   7.038  1.00  3.000          C  
ATOM    582  H   ILE A  38       9.055   6.429   9.858  1.00  2.510          H  
ATOM    583  HA  ILE A  38       8.807   4.710   7.417  1.00  2.590          H  
ATOM    584  HB  ILE A  38      10.242   4.269  10.092  1.00  3.600          H  
ATOM    585 1HG1 ILE A  38      11.266   6.171   9.046  1.00  3.600          H  
ATOM    586 2HG1 ILE A  38      12.350   4.784   8.873  1.00  3.600          H  
ATOM    587 1HG2 ILE A  38      11.433   2.433   8.938  1.00  3.600          H  
ATOM    588 2HG2 ILE A  38       9.685   2.149   8.916  1.00  3.600          H  
ATOM    589 3HG2 ILE A  38      10.497   2.738   7.463  1.00  3.600          H  
ATOM    590 1HD1 ILE A  38      12.367   6.154   6.866  1.00  3.600          H  
ATOM    591 2HD1 ILE A  38      11.702   4.548   6.504  1.00  3.600          H  
ATOM    592 3HD1 ILE A  38      10.618   5.939   6.664  1.00  3.600          H  
ATOM    593  N   PHE A  39       6.988   3.247   8.370  1.00  1.450          N  
ATOM    594  CA  PHE A  39       5.868   2.591   9.032  1.00  1.540          C  
ATOM    595  C   PHE A  39       5.299   1.297   8.461  1.00  1.280          C  
ATOM    596  O   PHE A  39       5.516   0.936   7.300  1.00  1.670          O  
ATOM    597  CB  PHE A  39       4.737   3.594   9.169  1.00  2.120          C  
ATOM    598  CG  PHE A  39       4.174   4.174   7.933  1.00  2.120          C  
ATOM    599  CD1 PHE A  39       3.090   3.590   7.300  1.00  2.120          C  
ATOM    600  CD2 PHE A  39       4.695   5.345   7.415  1.00  2.120          C  
ATOM    601  CE1 PHE A  39       2.541   4.177   6.186  1.00  2.120          C  
ATOM    602  CE2 PHE A  39       4.155   5.927   6.307  1.00  2.120          C  
ATOM    603  CZ  PHE A  39       3.064   5.343   5.690  1.00  2.120          C  
ATOM    604  H   PHE A  39       7.176   3.119   7.384  1.00  1.740          H  
ATOM    605  HA  PHE A  39       6.202   2.349  10.040  1.00  1.850          H  
ATOM    606 1HB  PHE A  39       3.936   3.117   9.682  1.00  2.540          H  
ATOM    607 2HB  PHE A  39       5.063   4.402   9.778  1.00  2.540          H  
ATOM    608  HD1 PHE A  39       2.666   2.667   7.696  1.00  2.540          H  
ATOM    609  HD2 PHE A  39       5.544   5.815   7.894  1.00  2.540          H  
ATOM    610  HE1 PHE A  39       1.685   3.725   5.695  1.00  2.540          H  
ATOM    611  HE2 PHE A  39       4.580   6.857   5.919  1.00  2.540          H  
ATOM    612  HZ  PHE A  39       2.614   5.811   4.809  1.00  2.540          H  
ATOM    613  N   LEU A  40       4.533   0.619   9.332  1.00  1.040          N  
ATOM    614  CA  LEU A  40       3.725  -0.571   9.044  1.00  1.200          C  
ATOM    615  C   LEU A  40       2.261  -0.216   9.190  1.00  1.280          C  
ATOM    616  O   LEU A  40       1.872   0.463  10.141  1.00  1.330          O  
ATOM    617  CB  LEU A  40       4.016  -1.729  10.012  1.00  1.620          C  
ATOM    618  CG  LEU A  40       5.177  -2.675   9.692  1.00  1.620          C  
ATOM    619  CD1 LEU A  40       6.498  -2.004   9.943  1.00  1.620          C  
ATOM    620  CD2 LEU A  40       5.032  -3.896  10.579  1.00  1.620          C  
ATOM    621  H   LEU A  40       4.480   1.017  10.276  1.00  1.250          H  
ATOM    622  HA  LEU A  40       3.908  -0.893   8.019  1.00  1.440          H  
ATOM    623 1HB  LEU A  40       4.208  -1.300  10.997  1.00  1.940          H  
ATOM    624 2HB  LEU A  40       3.110  -2.332  10.089  1.00  1.940          H  
ATOM    625  HG  LEU A  40       5.137  -2.967   8.643  1.00  1.940          H  
ATOM    626 1HD1 LEU A  40       7.310  -2.694   9.729  1.00  1.940          H  
ATOM    627 2HD1 LEU A  40       6.603  -1.132   9.317  1.00  1.940          H  
ATOM    628 3HD1 LEU A  40       6.536  -1.719  10.968  1.00  1.940          H  
ATOM    629 1HD2 LEU A  40       5.835  -4.596  10.372  1.00  1.940          H  
ATOM    630 2HD2 LEU A  40       5.075  -3.585  11.611  1.00  1.940          H  
ATOM    631 3HD2 LEU A  40       4.076  -4.378  10.386  1.00  1.940          H  
ATOM    632  N   GLU A  41       1.411  -0.705   8.309  1.00  1.500          N  
ATOM    633  CA  GLU A  41       0.013  -0.318   8.457  1.00  1.720          C  
ATOM    634  C   GLU A  41      -0.987  -1.385   8.083  1.00  1.940          C  
ATOM    635  O   GLU A  41      -0.706  -2.290   7.291  1.00  2.120          O  
ATOM    636  CB  GLU A  41      -0.263   0.920   7.594  1.00  2.320          C  
ATOM    637  CG  GLU A  41      -0.105   0.663   6.091  1.00  2.320          C  
ATOM    638  CD  GLU A  41      -0.291   1.870   5.228  1.00  2.320          C  
ATOM    639  OE1 GLU A  41      -1.276   2.560   5.366  1.00  2.320          O  
ATOM    640  OE2 GLU A  41       0.579   2.103   4.419  1.00  2.320          O  
ATOM    641  H   GLU A  41       1.716  -1.292   7.543  1.00  1.800          H  
ATOM    642  HA  GLU A  41      -0.171  -0.067   9.500  1.00  2.060          H  
ATOM    643 1HB  GLU A  41      -1.281   1.271   7.776  1.00  2.780          H  
ATOM    644 2HB  GLU A  41       0.411   1.719   7.875  1.00  2.780          H  
ATOM    645 1HG  GLU A  41       0.890   0.260   5.912  1.00  2.780          H  
ATOM    646 2HG  GLU A  41      -0.831  -0.093   5.784  1.00  2.780          H  
ATOM    647  N   LYS A  42      -2.172  -1.239   8.659  1.00  2.090          N  
ATOM    648  CA  LYS A  42      -3.334  -2.048   8.333  1.00  2.360          C  
ATOM    649  C   LYS A  42      -3.755  -1.752   6.896  1.00  2.390          C  
ATOM    650  O   LYS A  42      -3.703  -0.604   6.451  1.00  2.650          O  
ATOM    651  CB  LYS A  42      -4.455  -1.781   9.337  1.00  3.200          C  
ATOM    652  CG  LYS A  42      -5.745  -2.596   9.164  1.00  3.200          C  
ATOM    653  CD  LYS A  42      -6.697  -2.319  10.343  1.00  3.200          C  
ATOM    654  CE  LYS A  42      -8.009  -3.098  10.258  1.00  3.200          C  
ATOM    655  NZ  LYS A  42      -8.901  -2.585   9.167  1.00  3.200          N  
ATOM    656  H   LYS A  42      -2.262  -0.472   9.337  1.00  2.510          H  
ATOM    657  HA  LYS A  42      -3.054  -3.101   8.392  1.00  2.830          H  
ATOM    658 1HB  LYS A  42      -4.073  -1.999  10.327  1.00  3.840          H  
ATOM    659 2HB  LYS A  42      -4.714  -0.723   9.313  1.00  3.840          H  
ATOM    660 1HG  LYS A  42      -6.234  -2.312   8.229  1.00  3.840          H  
ATOM    661 2HG  LYS A  42      -5.510  -3.659   9.130  1.00  3.840          H  
ATOM    662 1HD  LYS A  42      -6.208  -2.591  11.275  1.00  3.840          H  
ATOM    663 2HD  LYS A  42      -6.927  -1.253  10.382  1.00  3.840          H  
ATOM    664 1HE  LYS A  42      -7.800  -4.150  10.083  1.00  3.840          H  
ATOM    665 2HE  LYS A  42      -8.527  -2.998  11.204  1.00  3.840          H  
ATOM    666 1HZ  LYS A  42      -9.766  -3.101   9.157  1.00  3.840          H  
ATOM    667 2HZ  LYS A  42      -9.096  -1.575   9.355  1.00  3.840          H  
ATOM    668 3HZ  LYS A  42      -8.450  -2.673   8.278  1.00  3.840          H  
ATOM    669  N   GLY A  43      -4.237  -2.768   6.180  1.00  2.610          N  
ATOM    670  CA  GLY A  43      -4.679  -2.614   4.788  1.00  2.980          C  
ATOM    671  C   GLY A  43      -5.985  -1.821   4.622  1.00  3.040          C  
ATOM    672  O   GLY A  43      -7.011  -2.366   4.217  1.00  3.650          O  
ATOM    673  H   GLY A  43      -4.265  -3.685   6.601  1.00  3.130          H  
ATOM    674 1HA  GLY A  43      -3.887  -2.122   4.222  1.00  3.580          H  
ATOM    675 2HA  GLY A  43      -4.801  -3.604   4.346  1.00  3.580          H  
ATOM    676  N   ASN A  44      -5.903  -0.530   4.926  1.00  2.970          N  
ATOM    677  CA  ASN A  44      -6.998   0.440   4.863  1.00  3.260          C  
ATOM    678  C   ASN A  44      -7.400   0.923   3.442  1.00  3.190          C  
ATOM    679  O   ASN A  44      -8.592   0.963   3.151  1.00  3.360          O  
ATOM    680  CB  ASN A  44      -6.673   1.615   5.786  1.00  4.450          C  
ATOM    681  CG  ASN A  44      -7.741   2.657   5.851  1.00  4.450          C  
ATOM    682  OD1 ASN A  44      -8.903   2.381   6.152  1.00  4.450          O  
ATOM    683  ND2 ASN A  44      -7.351   3.872   5.568  1.00  4.450          N  
ATOM    684  H   ASN A  44      -4.995  -0.225   5.269  1.00  3.560          H  
ATOM    685  HA  ASN A  44      -7.881  -0.049   5.276  1.00  3.910          H  
ATOM    686 1HB  ASN A  44      -6.516   1.222   6.793  1.00  5.340          H  
ATOM    687 2HB  ASN A  44      -5.747   2.095   5.488  1.00  5.340          H  
ATOM    688 1HD2 ASN A  44      -8.011   4.634   5.568  1.00  5.340          H  
ATOM    689 2HD2 ASN A  44      -6.388   4.055   5.343  1.00  5.340          H  
ATOM    690  N   SER A  45      -6.468   1.279   2.522  1.00  3.440          N  
ATOM    691  CA  SER A  45      -5.007   1.337   2.639  1.00  3.690          C  
ATOM    692  C   SER A  45      -4.476   2.667   2.109  1.00  3.650          C  
ATOM    693  O   SER A  45      -3.279   2.809   1.884  1.00  4.270          O  
ATOM    694  CB  SER A  45      -4.376   0.210   1.839  1.00  5.070          C  
ATOM    695  OG  SER A  45      -4.687   0.329   0.474  1.00  5.070          O  
ATOM    696  H   SER A  45      -6.822   1.507   1.605  1.00  4.130          H  
ATOM    697  HA  SER A  45      -4.696   1.270   3.672  1.00  4.430          H  
ATOM    698 1HB  SER A  45      -3.295   0.224   1.979  1.00  6.080          H  
ATOM    699 2HB  SER A  45      -4.740  -0.742   2.202  1.00  6.080          H  
ATOM    700  HG  SER A  45      -4.292  -0.437   0.045  1.00  6.080          H  
ATOM    701  N   LYS A  46      -5.370   3.631   1.861  1.00  3.370          N  
ATOM    702  CA  LYS A  46      -4.943   4.927   1.315  1.00  3.680          C  
ATOM    703  C   LYS A  46      -5.255   6.131   2.207  1.00  3.130          C  
ATOM    704  O   LYS A  46      -4.491   7.089   2.240  1.00  3.730          O  
ATOM    705  CB  LYS A  46      -5.569   5.145  -0.058  1.00  5.030          C  
ATOM    706  CG  LYS A  46      -5.087   4.161  -1.116  1.00  5.030          C  
ATOM    707  CD  LYS A  46      -5.717   4.437  -2.476  1.00  5.030          C  
ATOM    708  CE  LYS A  46      -5.228   3.439  -3.520  1.00  5.030          C  
ATOM    709  NZ  LYS A  46      -5.864   3.662  -4.853  1.00  5.030          N  
ATOM    710  H   LYS A  46      -6.338   3.452   2.073  1.00  4.040          H  
ATOM    711  HA  LYS A  46      -3.860   4.899   1.192  1.00  4.420          H  
ATOM    712 1HB  LYS A  46      -6.653   5.060   0.017  1.00  6.030          H  
ATOM    713 2HB  LYS A  46      -5.342   6.155  -0.403  1.00  6.030          H  
ATOM    714 1HG  LYS A  46      -4.001   4.232  -1.196  1.00  6.030          H  
ATOM    715 2HG  LYS A  46      -5.338   3.147  -0.805  1.00  6.030          H  
ATOM    716 1HD  LYS A  46      -6.803   4.367  -2.398  1.00  6.030          H  
ATOM    717 2HD  LYS A  46      -5.457   5.444  -2.798  1.00  6.030          H  
ATOM    718 1HE  LYS A  46      -4.148   3.534  -3.624  1.00  6.030          H  
ATOM    719 2HE  LYS A  46      -5.462   2.430  -3.182  1.00  6.030          H  
ATOM    720 1HZ  LYS A  46      -5.513   2.981  -5.512  1.00  6.030          H  
ATOM    721 2HZ  LYS A  46      -6.867   3.564  -4.772  1.00  6.030          H  
ATOM    722 3HZ  LYS A  46      -5.645   4.591  -5.185  1.00  6.030          H  
ATOM    723  N   SER A  47      -6.395   6.111   2.883  1.00  2.390          N  
ATOM    724  CA  SER A  47      -6.837   7.233   3.704  1.00  2.370          C  
ATOM    725  C   SER A  47      -6.165   7.281   5.074  1.00  2.100          C  
ATOM    726  O   SER A  47      -5.415   6.365   5.467  1.00  2.260          O  
ATOM    727  CB  SER A  47      -8.351   7.213   3.873  1.00  3.330          C  
ATOM    728  OG  SER A  47      -8.788   6.123   4.653  1.00  3.330          O  
ATOM    729  H   SER A  47      -7.005   5.315   2.806  1.00  2.870          H  
ATOM    730  HA  SER A  47      -6.580   8.157   3.181  1.00  2.840          H  
ATOM    731 1HB  SER A  47      -8.670   8.147   4.339  1.00  3.990          H  
ATOM    732 2HB  SER A  47      -8.819   7.166   2.892  1.00  3.990          H  
ATOM    733  HG  SER A  47      -9.744   6.230   4.741  1.00  3.990          H  
ATOM    734  N   GLY A  48      -6.420   8.379   5.792  1.00  2.110          N  
ATOM    735  CA  GLY A  48      -5.998   8.518   7.164  1.00  2.160          C  
ATOM    736  C   GLY A  48      -4.520   8.431   7.440  1.00  2.010          C  
ATOM    737  O   GLY A  48      -3.700   9.108   6.810  1.00  2.020          O  
ATOM    738  H   GLY A  48      -6.992   9.151   5.408  1.00  2.530          H  
ATOM    739 1HA  GLY A  48      -6.366   9.477   7.534  1.00  2.590          H  
ATOM    740 2HA  GLY A  48      -6.511   7.759   7.757  1.00  2.590          H  
ATOM    741  N   LEU A  49      -4.192   7.524   8.340  1.00  2.110          N  
ATOM    742  CA  LEU A  49      -2.863   7.282   8.869  1.00  2.170          C  
ATOM    743  C   LEU A  49      -1.781   6.953   7.849  1.00  2.070          C  
ATOM    744  O   LEU A  49      -0.587   7.089   8.141  1.00  2.130          O  
ATOM    745  CB  LEU A  49      -3.023   6.191   9.906  1.00  3.010          C  
ATOM    746  CG  LEU A  49      -3.887   6.602  11.153  1.00  3.010          C  
ATOM    747  CD1 LEU A  49      -4.156   5.412  11.952  1.00  3.010          C  
ATOM    748  CD2 LEU A  49      -3.185   7.613  11.986  1.00  3.010          C  
ATOM    749  H   LEU A  49      -4.955   6.949   8.714  1.00  2.530          H  
ATOM    750  HA  LEU A  49      -2.543   8.195   9.355  1.00  2.600          H  
ATOM    751 1HB  LEU A  49      -3.490   5.325   9.441  1.00  3.620          H  
ATOM    752 2HB  LEU A  49      -2.067   5.912  10.235  1.00  3.620          H  
ATOM    753  HG  LEU A  49      -4.832   7.013  10.824  1.00  3.620          H  
ATOM    754 1HD1 LEU A  49      -4.769   5.664  12.814  1.00  3.620          H  
ATOM    755 2HD1 LEU A  49      -4.665   4.706  11.347  1.00  3.620          H  
ATOM    756 3HD1 LEU A  49      -3.248   4.995  12.274  1.00  3.620          H  
ATOM    757 1HD2 LEU A  49      -3.818   7.862  12.827  1.00  3.620          H  
ATOM    758 2HD2 LEU A  49      -2.255   7.197  12.339  1.00  3.620          H  
ATOM    759 3HD2 LEU A  49      -2.994   8.500  11.420  1.00  3.620          H  
ATOM    760  N   GLN A  50      -2.177   6.601   6.626  1.00  2.050          N  
ATOM    761  CA  GLN A  50      -1.228   6.318   5.551  1.00  2.210          C  
ATOM    762  C   GLN A  50      -0.388   7.571   5.266  1.00  2.130          C  
ATOM    763  O   GLN A  50       0.709   7.482   4.715  1.00  2.400          O  
ATOM    764  CB  GLN A  50      -1.959   5.898   4.271  1.00  3.030          C  
ATOM    765  CG  GLN A  50      -1.051   5.309   3.158  1.00  3.030          C  
ATOM    766  CD  GLN A  50      -0.419   6.321   2.190  1.00  3.030          C  
ATOM    767  OE1 GLN A  50      -0.969   7.380   1.891  1.00  3.030          O  
ATOM    768  NE2 GLN A  50       0.764   5.973   1.686  1.00  3.030          N  
ATOM    769  H   GLN A  50      -3.185   6.527   6.423  1.00  2.460          H  
ATOM    770  HA  GLN A  50      -0.563   5.512   5.868  1.00  2.650          H  
ATOM    771 1HB  GLN A  50      -2.716   5.149   4.514  1.00  3.640          H  
ATOM    772 2HB  GLN A  50      -2.486   6.763   3.864  1.00  3.640          H  
ATOM    773 1HG  GLN A  50      -0.242   4.759   3.644  1.00  3.640          H  
ATOM    774 2HG  GLN A  50      -1.652   4.621   2.574  1.00  3.640          H  
ATOM    775 1HE2 GLN A  50       1.239   6.581   1.047  1.00  3.640          H  
ATOM    776 2HE2 GLN A  50       1.175   5.101   1.952  1.00  3.640          H  
ATOM    777  N   HIS A  51      -0.931   8.743   5.617  1.00  1.900          N  
ATOM    778  CA  HIS A  51      -0.320  10.036   5.369  1.00  1.950          C  
ATOM    779  C   HIS A  51       0.416  10.674   6.561  1.00  1.810          C  
ATOM    780  O   HIS A  51       0.570  11.898   6.608  1.00  1.840          O  
ATOM    781  CB  HIS A  51      -1.397  11.009   4.875  1.00  2.710          C  
ATOM    782  CG  HIS A  51      -1.973  10.651   3.553  1.00  2.710          C  
ATOM    783  ND1 HIS A  51      -1.325  10.920   2.363  1.00  2.710          N  
ATOM    784  CD2 HIS A  51      -3.134  10.036   3.222  1.00  2.710          C  
ATOM    785  CE1 HIS A  51      -2.067  10.488   1.357  1.00  2.710          C  
ATOM    786  NE2 HIS A  51      -3.168   9.955   1.848  1.00  2.710          N  
ATOM    787  H   HIS A  51      -1.851   8.736   6.069  1.00  2.280          H  
ATOM    788  HA  HIS A  51       0.412   9.922   4.571  1.00  2.340          H  
ATOM    789 1HB  HIS A  51      -2.212  11.019   5.585  1.00  3.250          H  
ATOM    790 2HB  HIS A  51      -0.995  12.018   4.818  1.00  3.250          H  
ATOM    791  HD2 HIS A  51      -3.899   9.673   3.916  1.00  3.250          H  
ATOM    792  HE1 HIS A  51      -1.812  10.561   0.302  1.00  3.250          H  
ATOM    793  HE2 HIS A  51      -3.913   9.546   1.293  1.00  3.250          H  
ATOM    794  N   ILE A  52       0.852   9.900   7.562  1.00  1.760          N  
ATOM    795  CA  ILE A  52       1.665  10.570   8.590  1.00  1.670          C  
ATOM    796  C   ILE A  52       3.035  10.963   7.997  1.00  1.740          C  
ATOM    797  O   ILE A  52       3.714  10.157   7.361  1.00  1.900          O  
ATOM    798  CB  ILE A  52       1.829   9.775   9.916  1.00  2.370          C  
ATOM    799  CG1 ILE A  52       0.449   9.653  10.632  1.00  2.370          C  
ATOM    800  CG2 ILE A  52       2.836  10.449  10.814  1.00  2.370          C  
ATOM    801  CD1 ILE A  52       0.447   8.798  11.886  1.00  2.370          C  
ATOM    802  H   ILE A  52       0.649   8.893   7.582  1.00  2.110          H  
ATOM    803  HA  ILE A  52       1.158  11.493   8.866  1.00  2.000          H  
ATOM    804  HB  ILE A  52       2.171   8.766   9.687  1.00  2.850          H  
ATOM    805 1HG1 ILE A  52       0.104  10.643  10.904  1.00  2.850          H  
ATOM    806 2HG1 ILE A  52      -0.253   9.215   9.925  1.00  2.850          H  
ATOM    807 1HG2 ILE A  52       2.967   9.901  11.732  1.00  2.850          H  
ATOM    808 2HG2 ILE A  52       3.783  10.516  10.332  1.00  2.850          H  
ATOM    809 3HG2 ILE A  52       2.466  11.430  11.028  1.00  2.850          H  
ATOM    810 1HD1 ILE A  52      -0.555   8.765  12.293  1.00  2.850          H  
ATOM    811 2HD1 ILE A  52       0.782   7.818  11.641  1.00  2.850          H  
ATOM    812 3HD1 ILE A  52       1.105   9.215  12.636  1.00  2.850          H  
ATOM    813  N   VAL A  53       3.420  12.223   8.220  1.00  1.690          N  
ATOM    814  CA  VAL A  53       4.655  12.817   7.691  1.00  1.810          C  
ATOM    815  C   VAL A  53       5.617  13.289   8.778  1.00  1.620          C  
ATOM    816  O   VAL A  53       5.267  13.307   9.966  1.00  1.480          O  
ATOM    817  CB  VAL A  53       4.333  14.015   6.773  1.00  2.490          C  
ATOM    818  CG1 VAL A  53       3.494  13.565   5.589  1.00  2.490          C  
ATOM    819  CG2 VAL A  53       3.603  15.084   7.581  1.00  2.490          C  
ATOM    820  H   VAL A  53       2.800  12.794   8.774  1.00  2.030          H  
ATOM    821  HA  VAL A  53       5.167  12.059   7.095  1.00  2.170          H  
ATOM    822  HB  VAL A  53       5.261  14.423   6.376  1.00  2.980          H  
ATOM    823 1HG1 VAL A  53       3.289  14.416   4.943  1.00  2.980          H  
ATOM    824 2HG1 VAL A  53       4.039  12.807   5.031  1.00  2.980          H  
ATOM    825 3HG1 VAL A  53       2.563  13.150   5.939  1.00  2.980          H  
ATOM    826 1HG2 VAL A  53       3.396  15.936   6.941  1.00  2.980          H  
ATOM    827 2HG2 VAL A  53       2.670  14.682   7.967  1.00  2.980          H  
ATOM    828 3HG2 VAL A  53       4.205  15.405   8.396  1.00  2.980          H  
ATOM    829  N   GLU A  54       6.798  13.745   8.352  1.00  1.700          N  
ATOM    830  CA  GLU A  54       7.893  14.178   9.223  1.00  1.650          C  
ATOM    831  C   GLU A  54       7.526  15.279  10.213  1.00  1.600          C  
ATOM    832  O   GLU A  54       8.205  15.434  11.233  1.00  1.640          O  
ATOM    833  CB  GLU A  54       9.073  14.628   8.356  1.00  2.330          C  
ATOM    834  CG  GLU A  54       8.784  15.795   7.395  1.00  2.330          C  
ATOM    835  CD  GLU A  54       8.190  15.339   6.081  1.00  2.330          C  
ATOM    836  OE1 GLU A  54       7.844  14.175   5.982  1.00  2.330          O  
ATOM    837  OE2 GLU A  54       8.067  16.139   5.193  1.00  2.330          O  
ATOM    838  H   GLU A  54       6.985  13.728   7.345  1.00  2.040          H  
ATOM    839  HA  GLU A  54       8.222  13.311   9.795  1.00  1.980          H  
ATOM    840 1HB  GLU A  54       9.897  14.931   9.005  1.00  2.800          H  
ATOM    841 2HB  GLU A  54       9.425  13.787   7.762  1.00  2.800          H  
ATOM    842 1HG  GLU A  54       8.116  16.512   7.853  1.00  2.800          H  
ATOM    843 2HG  GLU A  54       9.724  16.307   7.198  1.00  2.800          H  
ATOM    844  N   GLU A  55       6.465  16.028   9.924  1.00  1.690          N  
ATOM    845  CA  GLU A  55       5.978  17.075  10.808  1.00  1.840          C  
ATOM    846  C   GLU A  55       5.508  16.431  12.117  1.00  1.670          C  
ATOM    847  O   GLU A  55       5.670  17.011  13.198  1.00  1.880          O  
ATOM    848  CB  GLU A  55       4.851  17.865  10.135  1.00  2.520          C  
ATOM    849  CG  GLU A  55       5.323  18.714   8.954  1.00  2.520          C  
ATOM    850  CD  GLU A  55       4.212  19.420   8.194  1.00  2.520          C  
ATOM    851  OE1 GLU A  55       3.059  19.069   8.345  1.00  2.520          O  
ATOM    852  OE2 GLU A  55       4.529  20.316   7.451  1.00  2.520          O  
ATOM    853  H   GLU A  55       5.992  15.842   9.050  1.00  2.030          H  
ATOM    854  HA  GLU A  55       6.799  17.757  11.032  1.00  2.210          H  
ATOM    855 1HB  GLU A  55       4.091  17.198   9.781  1.00  3.020          H  
ATOM    856 2HB  GLU A  55       4.388  18.530  10.863  1.00  3.020          H  
ATOM    857 1HG  GLU A  55       6.017  19.465   9.330  1.00  3.020          H  
ATOM    858 2HG  GLU A  55       5.873  18.073   8.264  1.00  3.020          H  
ATOM    859  N   HIS A  56       4.908  15.231  12.000  1.00  1.470          N  
ATOM    860  CA  HIS A  56       4.414  14.452  13.122  1.00  1.480          C  
ATOM    861  C   HIS A  56       5.606  14.049  13.919  1.00  1.460          C  
ATOM    862  O   HIS A  56       5.582  14.078  15.144  1.00  1.610          O  
ATOM    863  CB  HIS A  56       3.706  13.177  12.703  1.00  2.070          C  
ATOM    864  CG  HIS A  56       3.074  12.449  13.859  1.00  2.070          C  
ATOM    865  ND1 HIS A  56       1.723  12.473  14.098  1.00  2.070          N  
ATOM    866  CD2 HIS A  56       3.623  11.752  14.876  1.00  2.070          C  
ATOM    867  CE1 HIS A  56       1.460  11.789  15.192  1.00  2.070          C  
ATOM    868  NE2 HIS A  56       2.600  11.368  15.707  1.00  2.070          N  
ATOM    869  H   HIS A  56       4.821  14.797  11.083  1.00  1.760          H  
ATOM    870  HA  HIS A  56       3.759  15.046  13.757  1.00  1.780          H  
ATOM    871 1HB  HIS A  56       2.927  13.429  11.987  1.00  2.480          H  
ATOM    872 2HB  HIS A  56       4.408  12.505  12.215  1.00  2.480          H  
ATOM    873  HD1 HIS A  56       1.023  12.804  13.441  1.00  2.480          H  
ATOM    874  HD2 HIS A  56       4.656  11.503  15.126  1.00  2.480          H  
ATOM    875  HE1 HIS A  56       0.447  11.684  15.556  1.00  2.480          H  
ATOM    876  N   GLY A  57       6.618  13.576  13.197  1.00  1.480          N  
ATOM    877  CA  GLY A  57       7.858  13.100  13.789  1.00  1.640          C  
ATOM    878  C   GLY A  57       8.397  14.129  14.772  1.00  1.690          C  
ATOM    879  O   GLY A  57       8.701  13.796  15.926  1.00  1.820          O  
ATOM    880  H   GLY A  57       6.481  13.575  12.182  1.00  1.780          H  
ATOM    881 1HA  GLY A  57       7.692  12.146  14.290  1.00  1.970          H  
ATOM    882 2HA  GLY A  57       8.594  12.940  13.002  1.00  1.970          H  
ATOM    883  N   ASP A  58       8.551  15.377  14.318  1.00  1.800          N  
ATOM    884  CA  ASP A  58       9.048  16.414  15.214  1.00  2.010          C  
ATOM    885  C   ASP A  58       8.111  16.694  16.385  1.00  1.950          C  
ATOM    886  O   ASP A  58       8.580  16.869  17.517  1.00  2.150          O  
ATOM    887  CB  ASP A  58       9.328  17.702  14.454  1.00  2.730          C  
ATOM    888  CG  ASP A  58      10.588  17.627  13.606  1.00  2.730          C  
ATOM    889  OD1 ASP A  58      11.397  16.730  13.822  1.00  2.730          O  
ATOM    890  OD2 ASP A  58      10.754  18.458  12.765  1.00  2.730          O  
ATOM    891  H   ASP A  58       8.326  15.579  13.335  1.00  2.160          H  
ATOM    892  HA  ASP A  58       9.989  16.069  15.632  1.00  2.410          H  
ATOM    893 1HB  ASP A  58       8.476  17.916  13.795  1.00  3.280          H  
ATOM    894 2HB  ASP A  58       9.419  18.529  15.156  1.00  3.280          H  
ATOM    895  N   GLN A  59       6.791  16.701  16.150  1.00  2.010          N  
ATOM    896  CA  GLN A  59       5.888  16.946  17.266  1.00  2.090          C  
ATOM    897  C   GLN A  59       6.030  15.826  18.290  1.00  2.020          C  
ATOM    898  O   GLN A  59       6.096  16.090  19.487  1.00  2.190          O  
ATOM    899  CB  GLN A  59       4.442  17.010  16.798  1.00  2.890          C  
ATOM    900  CG  GLN A  59       4.072  18.202  15.969  1.00  2.890          C  
ATOM    901  CD  GLN A  59       2.651  18.078  15.438  1.00  2.890          C  
ATOM    902  OE1 GLN A  59       1.996  17.026  15.677  1.00  2.890          O  
ATOM    903  NE2 GLN A  59       2.189  19.125  14.743  1.00  2.890          N  
ATOM    904  H   GLN A  59       6.431  16.597  15.194  1.00  2.410          H  
ATOM    905  HA  GLN A  59       6.159  17.886  17.739  1.00  2.510          H  
ATOM    906 1HB  GLN A  59       4.223  16.120  16.211  1.00  3.470          H  
ATOM    907 2HB  GLN A  59       3.802  17.014  17.671  1.00  3.470          H  
ATOM    908 1HG  GLN A  59       4.132  19.096  16.586  1.00  3.470          H  
ATOM    909 2HG  GLN A  59       4.754  18.283  15.130  1.00  3.470          H  
ATOM    910 1HE2 GLN A  59       1.270  19.156  14.345  1.00  3.470          H  
ATOM    911 2HE2 GLN A  59       2.782  19.923  14.603  1.00  3.470          H  
ATOM    912  N   PHE A  60       6.136  14.583  17.815  1.00  2.040          N  
ATOM    913  CA  PHE A  60       6.300  13.398  18.647  1.00  2.220          C  
ATOM    914  C   PHE A  60       7.516  13.531  19.520  1.00  2.260          C  
ATOM    915  O   PHE A  60       7.456  13.363  20.738  1.00  2.500          O  
ATOM    916  CB  PHE A  60       6.385  12.130  17.805  1.00  3.040          C  
ATOM    917  CG  PHE A  60       6.826  10.941  18.575  1.00  3.040          C  
ATOM    918  CD1 PHE A  60       5.988  10.303  19.447  1.00  3.040          C  
ATOM    919  CD2 PHE A  60       8.119  10.450  18.415  1.00  3.040          C  
ATOM    920  CE1 PHE A  60       6.406   9.218  20.158  1.00  3.040          C  
ATOM    921  CE2 PHE A  60       8.540   9.353  19.125  1.00  3.040          C  
ATOM    922  CZ  PHE A  60       7.682   8.742  19.998  1.00  3.040          C  
ATOM    923  H   PHE A  60       6.069  14.448  16.807  1.00  2.450          H  
ATOM    924  HA  PHE A  60       5.425  13.310  19.291  1.00  2.660          H  
ATOM    925 1HB  PHE A  60       5.407  11.914  17.389  1.00  3.640          H  
ATOM    926 2HB  PHE A  60       7.061  12.281  16.977  1.00  3.640          H  
ATOM    927  HD1 PHE A  60       4.990  10.667  19.577  1.00  3.640          H  
ATOM    928  HD2 PHE A  60       8.803  10.948  17.719  1.00  3.640          H  
ATOM    929  HE1 PHE A  60       5.720   8.739  20.846  1.00  3.640          H  
ATOM    930  HE2 PHE A  60       9.556   8.965  18.999  1.00  3.640          H  
ATOM    931  HZ  PHE A  60       8.015   7.872  20.558  1.00  3.640          H  
ATOM    932  N   ALA A  61       8.635  13.894  18.914  1.00  2.270          N  
ATOM    933  CA  ALA A  61       9.855  14.032  19.674  1.00  2.650          C  
ATOM    934  C   ALA A  61       9.675  15.018  20.837  1.00  2.840          C  
ATOM    935  O   ALA A  61      10.281  14.827  21.896  1.00  3.290          O  
ATOM    936  CB  ALA A  61      10.967  14.505  18.757  1.00  3.560          C  
ATOM    937  H   ALA A  61       8.644  14.024  17.898  1.00  2.720          H  
ATOM    938  HA  ALA A  61      10.108  13.058  20.083  1.00  3.180          H  
ATOM    939 1HB  ALA A  61      11.891  14.583  19.324  1.00  4.270          H  
ATOM    940 2HB  ALA A  61      11.089  13.787  17.946  1.00  4.270          H  
ATOM    941 3HB  ALA A  61      10.700  15.478  18.344  1.00  4.270          H  
ATOM    942  N   GLN A  62       8.859  16.066  20.657  1.00  2.750          N  
ATOM    943  CA  GLN A  62       8.651  17.038  21.724  1.00  3.220          C  
ATOM    944  C   GLN A  62       7.499  16.727  22.712  1.00  3.360          C  
ATOM    945  O   GLN A  62       7.632  17.024  23.904  1.00  3.900          O  
ATOM    946  CB  GLN A  62       8.410  18.412  21.100  1.00  4.320          C  
ATOM    947  CG  GLN A  62       9.593  18.937  20.312  1.00  4.320          C  
ATOM    948  CD  GLN A  62      10.808  19.118  21.179  1.00  4.320          C  
ATOM    949  OE1 GLN A  62      10.743  19.785  22.214  1.00  4.320          O  
ATOM    950  NE2 GLN A  62      11.920  18.524  20.780  1.00  4.320          N  
ATOM    951  H   GLN A  62       8.412  16.209  19.742  1.00  3.300          H  
ATOM    952  HA  GLN A  62       9.568  17.080  22.310  1.00  3.860          H  
ATOM    953 1HB  GLN A  62       7.556  18.346  20.420  1.00  5.180          H  
ATOM    954 2HB  GLN A  62       8.162  19.131  21.878  1.00  5.180          H  
ATOM    955 1HG  GLN A  62       9.837  18.224  19.521  1.00  5.180          H  
ATOM    956 2HG  GLN A  62       9.331  19.899  19.879  1.00  5.180          H  
ATOM    957 1HE2 GLN A  62      12.757  18.607  21.324  1.00  5.180          H  
ATOM    958 2HE2 GLN A  62      11.926  17.986  19.935  1.00  5.180          H  
ATOM    959  N   ILE A  63       6.381  16.140  22.244  1.00  3.010          N  
ATOM    960  CA  ILE A  63       5.229  15.911  23.134  1.00  3.290          C  
ATOM    961  C   ILE A  63       4.956  14.431  23.473  1.00  3.490          C  
ATOM    962  O   ILE A  63       4.156  14.142  24.363  1.00  3.960          O  
ATOM    963  CB  ILE A  63       3.944  16.572  22.532  1.00  4.490          C  
ATOM    964  CG1 ILE A  63       2.831  16.835  23.621  1.00  4.490          C  
ATOM    965  CG2 ILE A  63       3.315  15.684  21.427  1.00  4.490          C  
ATOM    966  CD1 ILE A  63       3.198  17.865  24.700  1.00  4.490          C  
ATOM    967  H   ILE A  63       6.320  15.934  21.252  1.00  3.610          H  
ATOM    968  HA  ILE A  63       5.455  16.406  24.068  1.00  3.950          H  
ATOM    969  HB  ILE A  63       4.220  17.529  22.093  1.00  5.390          H  
ATOM    970 1HG1 ILE A  63       1.939  17.199  23.102  1.00  5.390          H  
ATOM    971 2HG1 ILE A  63       2.573  15.905  24.113  1.00  5.390          H  
ATOM    972 1HG2 ILE A  63       2.440  16.188  21.008  1.00  5.390          H  
ATOM    973 2HG2 ILE A  63       4.030  15.505  20.643  1.00  5.390          H  
ATOM    974 3HG2 ILE A  63       3.001  14.747  21.860  1.00  5.390          H  
ATOM    975 1HD1 ILE A  63       2.351  17.985  25.374  1.00  5.390          H  
ATOM    976 2HD1 ILE A  63       4.058  17.538  25.275  1.00  5.390          H  
ATOM    977 3HD1 ILE A  63       3.421  18.820  24.229  1.00  5.390          H  
ATOM    978  N   GLY A  64       5.589  13.491  22.773  1.00  3.330          N  
ATOM    979  CA  GLY A  64       5.424  12.067  23.033  1.00  3.840          C  
ATOM    980  C   GLY A  64       4.221  11.355  22.411  1.00  3.800          C  
ATOM    981  O   GLY A  64       4.019  10.179  22.708  1.00  4.490          O  
ATOM    982  H   GLY A  64       6.253  13.729  22.042  1.00  4.000          H  
ATOM    983 1HA  GLY A  64       6.332  11.564  22.693  1.00  4.610          H  
ATOM    984 2HA  GLY A  64       5.390  11.922  24.112  1.00  4.610          H  
ATOM    985  N   VAL A  65       3.409  12.010  21.564  1.00  3.210          N  
ATOM    986  CA  VAL A  65       2.257  11.268  21.058  1.00  3.420          C  
ATOM    987  C   VAL A  65       2.359  11.018  19.519  1.00  3.070          C  
ATOM    988  O   VAL A  65       2.689   9.891  19.168  1.00  3.070          O  
ATOM    989  CB  VAL A  65       0.949  11.961  21.550  1.00  4.700          C  
ATOM    990  CG1 VAL A  65      -0.287  11.220  21.076  1.00  4.700          C  
ATOM    991  CG2 VAL A  65       0.993  12.045  22.988  1.00  4.700          C  
ATOM    992  H   VAL A  65       3.598  12.968  21.305  1.00  3.850          H  
ATOM    993  HA  VAL A  65       2.245  10.286  21.528  1.00  4.100          H  
ATOM    994  HB  VAL A  65       0.892  12.928  21.203  1.00  5.640          H  
ATOM    995 1HG1 VAL A  65      -1.174  11.730  21.434  1.00  5.640          H  
ATOM    996 2HG1 VAL A  65      -0.322  11.164  19.995  1.00  5.640          H  
ATOM    997 3HG1 VAL A  65      -0.262  10.227  21.488  1.00  5.640          H  
ATOM    998 1HG2 VAL A  65       0.090  12.528  23.356  1.00  5.640          H  
ATOM    999 2HG2 VAL A  65       1.067  11.050  23.351  1.00  5.640          H  
ATOM   1000 3HG2 VAL A  65       1.856  12.615  23.321  1.00  5.640          H  
ATOM   1001  N   SER A  66       2.230  12.010  18.594  1.00  3.370          N  
ATOM   1002  CA  SER A  66       1.805  13.410  18.758  1.00  3.320          C  
ATOM   1003  C   SER A  66       0.306  13.447  18.588  1.00  3.150          C  
ATOM   1004  O   SER A  66      -0.229  12.675  17.797  1.00  3.480          O  
ATOM   1005  CB  SER A  66       2.362  14.340  17.735  1.00  4.670          C  
ATOM   1006  OG  SER A  66       1.714  15.583  17.866  1.00  4.670          O  
ATOM   1007  H   SER A  66       2.433  11.733  17.626  1.00  4.040          H  
ATOM   1008  HA  SER A  66       2.097  13.780  19.731  1.00  3.980          H  
ATOM   1009 1HB  SER A  66       3.420  14.458  17.883  1.00  5.600          H  
ATOM   1010 2HB  SER A  66       2.215  13.961  16.744  1.00  5.600          H  
ATOM   1011  HG  SER A  66       2.020  16.112  17.105  1.00  5.600          H  
ATOM   1012  N   GLU A  67      -0.404  14.279  19.335  1.00  3.300          N  
ATOM   1013  CA  GLU A  67      -1.848  14.315  19.164  1.00  3.790          C  
ATOM   1014  C   GLU A  67      -2.297  15.213  18.019  1.00  3.680          C  
ATOM   1015  O   GLU A  67      -3.466  15.174  17.649  1.00  3.740          O  
ATOM   1016  CB  GLU A  67      -2.530  14.798  20.457  1.00  5.110          C  
ATOM   1017  CG  GLU A  67      -2.476  16.319  20.726  1.00  5.110          C  
ATOM   1018  CD  GLU A  67      -1.206  16.793  21.335  1.00  5.110          C  
ATOM   1019  OE1 GLU A  67      -0.230  16.080  21.241  1.00  5.110          O  
ATOM   1020  OE2 GLU A  67      -1.205  17.866  21.886  1.00  5.110          O  
ATOM   1021  H   GLU A  67       0.040  14.906  20.012  1.00  3.960          H  
ATOM   1022  HA  GLU A  67      -2.195  13.301  18.955  1.00  4.550          H  
ATOM   1023 1HB  GLU A  67      -3.582  14.508  20.446  1.00  6.130          H  
ATOM   1024 2HB  GLU A  67      -2.067  14.300  21.311  1.00  6.130          H  
ATOM   1025 1HG  GLU A  67      -2.665  16.885  19.822  1.00  6.130          H  
ATOM   1026 2HG  GLU A  67      -3.282  16.536  21.401  1.00  6.130          H  
ATOM   1027  N   ALA A  68      -1.398  16.044  17.480  1.00  3.860          N  
ATOM   1028  CA  ALA A  68      -1.846  17.010  16.484  1.00  4.010          C  
ATOM   1029  C   ALA A  68      -1.707  16.562  15.028  1.00  3.420          C  
ATOM   1030  O   ALA A  68      -2.719  16.422  14.340  1.00  3.650          O  
ATOM   1031  CB  ALA A  68      -1.103  18.318  16.688  1.00  5.550          C  
ATOM   1032  H   ALA A  68      -0.426  15.997  17.792  1.00  4.630          H  
ATOM   1033  HA  ALA A  68      -2.902  17.198  16.658  1.00  4.810          H  
ATOM   1034 1HB  ALA A  68      -1.477  19.063  15.985  1.00  6.660          H  
ATOM   1035 2HB  ALA A  68      -1.265  18.660  17.707  1.00  6.660          H  
ATOM   1036 3HB  ALA A  68      -0.054  18.175  16.530  1.00  6.660          H  
ATOM   1037  N   ARG A  69      -0.506  16.246  14.534  1.00  2.990          N  
ATOM   1038  CA  ARG A  69      -0.420  15.989  13.092  1.00  2.900          C  
ATOM   1039  C   ARG A  69      -0.765  14.556  12.705  1.00  2.340          C  
ATOM   1040  O   ARG A  69       0.081  13.763  12.277  1.00  2.680          O  
ATOM   1041  CB  ARG A  69       0.971  16.341  12.576  1.00  4.100          C  
ATOM   1042  CG  ARG A  69       1.226  16.223  11.052  1.00  4.100          C  
ATOM   1043  CD  ARG A  69       0.464  17.259  10.279  1.00  4.100          C  
ATOM   1044  NE  ARG A  69       0.816  17.267   8.862  1.00  4.100          N  
ATOM   1045  CZ  ARG A  69       0.271  16.489   7.894  1.00  4.100          C  
ATOM   1046  NH1 ARG A  69      -0.665  15.603   8.175  1.00  4.100          N  
ATOM   1047  NH2 ARG A  69       0.687  16.619   6.645  1.00  4.100          N  
ATOM   1048  H   ARG A  69       0.340  16.305  15.102  1.00  3.590          H  
ATOM   1049  HA  ARG A  69      -1.136  16.650  12.604  1.00  3.480          H  
ATOM   1050 1HB  ARG A  69       1.194  17.361  12.839  1.00  4.920          H  
ATOM   1051 2HB  ARG A  69       1.691  15.720  13.080  1.00  4.920          H  
ATOM   1052 1HG  ARG A  69       2.278  16.390  10.882  1.00  4.920          H  
ATOM   1053 2HG  ARG A  69       0.966  15.248  10.663  1.00  4.920          H  
ATOM   1054 1HD  ARG A  69      -0.606  17.085  10.365  1.00  4.920          H  
ATOM   1055 2HD  ARG A  69       0.697  18.244  10.685  1.00  4.920          H  
ATOM   1056  HE  ARG A  69       1.553  17.937   8.578  1.00  4.920          H  
ATOM   1057 1HH1 ARG A  69      -0.989  15.491   9.119  1.00  4.920          H  
ATOM   1058 2HH1 ARG A  69      -1.050  15.032   7.436  1.00  4.920          H  
ATOM   1059 1HH2 ARG A  69       1.407  17.300   6.415  1.00  4.920          H  
ATOM   1060 2HH2 ARG A  69       0.297  16.035   5.919  1.00  4.920          H  
ATOM   1061  N   ILE A  70      -2.042  14.267  12.800  1.00  2.200          N  
ATOM   1062  CA  ILE A  70      -2.620  12.999  12.431  1.00  2.190          C  
ATOM   1063  C   ILE A  70      -3.627  13.340  11.306  1.00  2.360          C  
ATOM   1064  O   ILE A  70      -4.545  14.132  11.523  1.00  2.960          O  
ATOM   1065  CB  ILE A  70      -3.280  12.288  13.607  1.00  3.070          C  
ATOM   1066  CG1 ILE A  70      -2.257  12.024  14.726  1.00  3.070          C  
ATOM   1067  CG2 ILE A  70      -3.832  10.939  13.108  1.00  3.070          C  
ATOM   1068  CD1 ILE A  70      -2.853  11.539  16.054  1.00  3.070          C  
ATOM   1069  H   ILE A  70      -2.627  15.010  13.187  1.00  2.640          H  
ATOM   1070  HA  ILE A  70      -1.828  12.350  12.113  1.00  2.630          H  
ATOM   1071  HB  ILE A  70      -4.032  12.929  14.001  1.00  3.680          H  
ATOM   1072 1HG1 ILE A  70      -1.555  11.274  14.368  1.00  3.680          H  
ATOM   1073 2HG1 ILE A  70      -1.710  12.944  14.935  1.00  3.680          H  
ATOM   1074 1HG2 ILE A  70      -4.316  10.399  13.907  1.00  3.680          H  
ATOM   1075 2HG2 ILE A  70      -4.553  11.090  12.305  1.00  3.680          H  
ATOM   1076 3HG2 ILE A  70      -3.009  10.360  12.736  1.00  3.680          H  
ATOM   1077 1HD1 ILE A  70      -2.050  11.383  16.766  1.00  3.680          H  
ATOM   1078 2HD1 ILE A  70      -3.529  12.306  16.441  1.00  3.680          H  
ATOM   1079 3HD1 ILE A  70      -3.391  10.613  15.933  1.00  3.680          H  
ATOM   1080  N   PRO A  71      -3.523  12.737  10.120  1.00  2.350          N  
ATOM   1081  CA  PRO A  71      -4.303  13.028   8.929  1.00  2.370          C  
ATOM   1082  C   PRO A  71      -5.817  12.947   9.024  1.00  2.530          C  
ATOM   1083  O   PRO A  71      -6.406  12.290   9.895  1.00  2.640          O  
ATOM   1084  CB  PRO A  71      -3.820  11.958   7.971  1.00  3.560          C  
ATOM   1085  CG  PRO A  71      -2.448  11.619   8.429  1.00  3.560          C  
ATOM   1086  CD  PRO A  71      -2.466  11.741   9.888  1.00  3.560          C  
ATOM   1087  HA  PRO A  71      -4.012  14.018   8.559  1.00  2.840          H  
ATOM   1088 1HB  PRO A  71      -4.509  11.134   8.013  1.00  4.270          H  
ATOM   1089 2HB  PRO A  71      -3.856  12.332   6.936  1.00  4.270          H  
ATOM   1090 1HG  PRO A  71      -2.181  10.601   8.112  1.00  4.270          H  
ATOM   1091 2HG  PRO A  71      -1.717  12.291   7.963  1.00  4.270          H  
ATOM   1092 1HD  PRO A  71      -2.686  10.784  10.370  1.00  4.270          H  
ATOM   1093 2HD  PRO A  71      -1.469  12.138  10.114  1.00  4.270          H  
ATOM   1094  N   ASP A  72      -6.412  13.677   8.083  1.00  3.030          N  
ATOM   1095  CA  ASP A  72      -7.829  13.804   7.838  1.00  3.660          C  
ATOM   1096  C   ASP A  72      -8.615  14.300   9.050  1.00  3.750          C  
ATOM   1097  O   ASP A  72      -8.393  15.422   9.543  1.00  4.150          O  
ATOM   1098  CB  ASP A  72      -8.370  12.460   7.306  1.00  4.870          C  
ATOM   1099  CG  ASP A  72      -7.711  12.038   5.933  1.00  4.870          C  
ATOM   1100  OD1 ASP A  72      -7.081  12.879   5.321  1.00  4.870          O  
ATOM   1101  OD2 ASP A  72      -7.887  10.882   5.506  1.00  4.870          O  
ATOM   1102  H   ASP A  72      -5.821  14.172   7.429  1.00  3.640          H  
ATOM   1103  HA  ASP A  72      -7.963  14.539   7.042  1.00  4.390          H  
ATOM   1104 1HB  ASP A  72      -8.181  11.666   8.032  1.00  5.850          H  
ATOM   1105 2HB  ASP A  72      -9.447  12.531   7.150  1.00  5.850          H  
ATOM   1106  N   VAL A  73      -9.505  13.452   9.546  1.00  3.830          N  
ATOM   1107  CA  VAL A  73     -10.371  13.811  10.640  1.00  4.020          C  
ATOM   1108  C   VAL A  73      -9.686  13.947  11.970  1.00  3.670          C  
ATOM   1109  O   VAL A  73     -10.276  14.530  12.869  1.00  3.740          O  
ATOM   1110  CB  VAL A  73     -11.524  12.789  10.803  1.00  5.550          C  
ATOM   1111  CG1 VAL A  73     -12.341  12.731   9.518  1.00  5.550          C  
ATOM   1112  CG2 VAL A  73     -10.972  11.394  11.188  1.00  5.550          C  
ATOM   1113  H   VAL A  73      -9.593  12.542   9.127  1.00  4.600          H  
ATOM   1114  HA  VAL A  73     -10.821  14.776  10.399  1.00  4.820          H  
ATOM   1115  HB  VAL A  73     -12.194  13.138  11.593  1.00  6.660          H  
ATOM   1116 1HG1 VAL A  73     -13.174  12.037   9.650  1.00  6.660          H  
ATOM   1117 2HG1 VAL A  73     -12.730  13.724   9.296  1.00  6.660          H  
ATOM   1118 3HG1 VAL A  73     -11.721  12.393   8.696  1.00  6.660          H  
ATOM   1119 1HG2 VAL A  73     -11.803  10.703  11.311  1.00  6.660          H  
ATOM   1120 2HG2 VAL A  73     -10.309  11.028  10.411  1.00  6.660          H  
ATOM   1121 3HG2 VAL A  73     -10.425  11.451  12.129  1.00  6.660          H  
ATOM   1122  N   VAL A  74      -8.480  13.416  12.147  1.00  3.680          N  
ATOM   1123  CA  VAL A  74      -7.973  13.486  13.494  1.00  3.930          C  
ATOM   1124  C   VAL A  74      -7.443  14.867  13.798  1.00  3.910          C  
ATOM   1125  O   VAL A  74      -7.875  15.488  14.763  1.00  4.290          O  
ATOM   1126  CB  VAL A  74      -6.912  12.445  13.731  1.00  5.400          C  
ATOM   1127  CG1 VAL A  74      -6.385  12.594  15.198  1.00  5.400          C  
ATOM   1128  CG2 VAL A  74      -7.478  11.097  13.380  1.00  5.400          C  
ATOM   1129  H   VAL A  74      -7.949  12.983  11.380  1.00  4.420          H  
ATOM   1130  HA  VAL A  74      -8.781  13.299  14.174  1.00  4.720          H  
ATOM   1131  HB  VAL A  74      -6.082  12.631  13.078  1.00  6.480          H  
ATOM   1132 1HG1 VAL A  74      -5.630  11.864  15.385  1.00  6.480          H  
ATOM   1133 2HG1 VAL A  74      -5.967  13.594  15.366  1.00  6.480          H  
ATOM   1134 3HG1 VAL A  74      -7.189  12.439  15.901  1.00  6.480          H  
ATOM   1135 1HG2 VAL A  74      -6.730  10.326  13.528  1.00  6.480          H  
ATOM   1136 2HG2 VAL A  74      -8.323  10.899  13.981  1.00  6.480          H  
ATOM   1137 3HG2 VAL A  74      -7.787  11.093  12.337  1.00  6.480          H  
ATOM   1138  N   MET A  75      -6.560  15.412  12.963  1.00  3.890          N  
ATOM   1139  CA  MET A  75      -6.073  16.756  13.219  1.00  4.420          C  
ATOM   1140  C   MET A  75      -7.256  17.716  13.337  1.00  4.490          C  
ATOM   1141  O   MET A  75      -7.262  18.590  14.221  1.00  5.060          O  
ATOM   1142  CB  MET A  75      -5.086  17.190  12.134  1.00  5.980          C  
ATOM   1143  CG  MET A  75      -4.493  18.599  12.300  1.00  5.980          C  
ATOM   1144  SD  MET A  75      -3.229  18.976  11.047  1.00  5.980          S  
ATOM   1145  CE  MET A  75      -4.195  19.158   9.549  1.00  5.980          C  
ATOM   1146  H   MET A  75      -6.155  14.876  12.193  1.00  4.670          H  
ATOM   1147  HA  MET A  75      -5.534  16.752  14.164  1.00  5.300          H  
ATOM   1148 1HB  MET A  75      -4.244  16.504  12.125  1.00  7.170          H  
ATOM   1149 2HB  MET A  75      -5.570  17.114  11.171  1.00  7.170          H  
ATOM   1150 1HG  MET A  75      -5.279  19.353  12.240  1.00  7.170          H  
ATOM   1151 2HG  MET A  75      -4.027  18.669  13.286  1.00  7.170          H  
ATOM   1152 1HE  MET A  75      -3.529  19.398   8.717  1.00  7.170          H  
ATOM   1153 2HE  MET A  75      -4.724  18.233   9.326  1.00  7.170          H  
ATOM   1154 3HE  MET A  75      -4.916  19.966   9.678  1.00  7.170          H  
ATOM   1155  N   LYS A  76      -8.286  17.560  12.483  1.00  4.260          N  
ATOM   1156  CA  LYS A  76      -9.414  18.464  12.635  1.00  4.690          C  
ATOM   1157  C   LYS A  76     -10.134  18.228  13.970  1.00  4.760          C  
ATOM   1158  O   LYS A  76     -10.430  19.187  14.686  1.00  5.300          O  
ATOM   1159  CB  LYS A  76     -10.410  18.312  11.484  1.00  6.390          C  
ATOM   1160  CG  LYS A  76     -11.635  19.282  11.539  1.00  6.390          C  
ATOM   1161  CD  LYS A  76     -11.201  20.766  11.397  1.00  6.390          C  
ATOM   1162  CE  LYS A  76     -12.377  21.712  11.027  1.00  6.390          C  
ATOM   1163  NZ  LYS A  76     -13.358  21.940  12.154  1.00  6.390          N  
ATOM   1164  H   LYS A  76      -8.272  16.849  11.734  1.00  5.110          H  
ATOM   1165  HA  LYS A  76      -9.031  19.483  12.636  1.00  5.630          H  
ATOM   1166 1HB  LYS A  76      -9.895  18.465  10.536  1.00  7.670          H  
ATOM   1167 2HB  LYS A  76     -10.793  17.289  11.481  1.00  7.670          H  
ATOM   1168 1HG  LYS A  76     -12.326  19.034  10.734  1.00  7.670          H  
ATOM   1169 2HG  LYS A  76     -12.162  19.159  12.491  1.00  7.670          H  
ATOM   1170 1HD  LYS A  76     -10.802  21.104  12.360  1.00  7.670          H  
ATOM   1171 2HD  LYS A  76     -10.420  20.856  10.647  1.00  7.670          H  
ATOM   1172 1HE  LYS A  76     -11.968  22.674  10.724  1.00  7.670          H  
ATOM   1173 2HE  LYS A  76     -12.913  21.280  10.183  1.00  7.670          H  
ATOM   1174 1HZ  LYS A  76     -14.088  22.554  11.861  1.00  7.670          H  
ATOM   1175 2HZ  LYS A  76     -13.784  21.080  12.504  1.00  7.670          H  
ATOM   1176 3HZ  LYS A  76     -12.904  22.350  12.982  1.00  7.670          H  
ATOM   1177  N   ALA A  77     -10.435  16.969  14.310  1.00  4.510          N  
ATOM   1178  CA  ALA A  77     -11.159  16.691  15.536  1.00  4.940          C  
ATOM   1179  C   ALA A  77     -10.407  17.117  16.779  1.00  5.200          C  
ATOM   1180  O   ALA A  77     -10.998  17.709  17.667  1.00  5.750          O  
ATOM   1181  CB  ALA A  77     -11.464  15.225  15.646  1.00  6.740          C  
ATOM   1182  H   ALA A  77     -10.182  16.184  13.708  1.00  5.410          H  
ATOM   1183  HA  ALA A  77     -12.094  17.247  15.498  1.00  5.930          H  
ATOM   1184 1HB  ALA A  77     -12.030  15.044  16.560  1.00  8.090          H  
ATOM   1185 2HB  ALA A  77     -12.035  14.897  14.783  1.00  8.090          H  
ATOM   1186 3HB  ALA A  77     -10.522  14.698  15.684  1.00  8.090          H  
ATOM   1187  N   VAL A  78      -9.099  16.904  16.855  1.00  5.030          N  
ATOM   1188  CA  VAL A  78      -8.431  17.286  18.093  1.00  5.570          C  
ATOM   1189  C   VAL A  78      -8.486  18.800  18.258  1.00  5.340          C  
ATOM   1190  O   VAL A  78      -8.614  19.293  19.380  1.00  5.880          O  
ATOM   1191  CB  VAL A  78      -6.983  16.732  18.172  1.00  7.580          C  
ATOM   1192  CG1 VAL A  78      -6.045  17.457  17.237  1.00  7.580          C  
ATOM   1193  CG2 VAL A  78      -6.472  16.826  19.619  1.00  7.580          C  
ATOM   1194  H   VAL A  78      -8.613  16.432  16.093  1.00  6.040          H  
ATOM   1195  HA  VAL A  78      -8.985  16.836  18.920  1.00  6.680          H  
ATOM   1196  HB  VAL A  78      -7.001  15.689  17.856  1.00  9.100          H  
ATOM   1197 1HG1 VAL A  78      -5.074  17.011  17.308  1.00  9.100          H  
ATOM   1198 2HG1 VAL A  78      -6.410  17.358  16.232  1.00  9.100          H  
ATOM   1199 3HG1 VAL A  78      -5.966  18.508  17.499  1.00  9.100          H  
ATOM   1200 1HG2 VAL A  78      -5.467  16.404  19.676  1.00  9.100          H  
ATOM   1201 2HG2 VAL A  78      -6.443  17.868  19.939  1.00  9.100          H  
ATOM   1202 3HG2 VAL A  78      -7.138  16.267  20.273  1.00  9.100          H  
ATOM   1203  N   THR A  79      -8.410  19.532  17.134  1.00  4.740          N  
ATOM   1204  CA  THR A  79      -8.493  20.982  17.123  1.00  4.770          C  
ATOM   1205  C   THR A  79      -9.876  21.461  17.611  1.00  4.410          C  
ATOM   1206  O   THR A  79      -9.963  22.374  18.438  1.00  4.990          O  
ATOM   1207  CB  THR A  79      -8.229  21.535  15.699  1.00  6.670          C  
ATOM   1208  OG1 THR A  79      -6.921  21.131  15.250  1.00  6.670          O  
ATOM   1209  CG2 THR A  79      -8.281  23.055  15.722  1.00  6.670          C  
ATOM   1210  H   THR A  79      -8.232  19.057  16.246  1.00  5.690          H  
ATOM   1211  HA  THR A  79      -7.736  21.376  17.800  1.00  5.720          H  
ATOM   1212  HB  THR A  79      -8.977  21.160  15.008  1.00  8.000          H  
ATOM   1213  HG1 THR A  79      -6.957  20.191  14.947  1.00  8.000          H  
ATOM   1214 1HG2 THR A  79      -8.086  23.431  14.722  1.00  8.000          H  
ATOM   1215 2HG2 THR A  79      -9.263  23.394  16.047  1.00  8.000          H  
ATOM   1216 3HG2 THR A  79      -7.523  23.432  16.408  1.00  8.000          H  
ATOM   1217  N   ASP A  80     -10.954  20.833  17.097  1.00  3.630          N  
ATOM   1218  CA  ASP A  80     -12.337  21.177  17.468  1.00  3.390          C  
ATOM   1219  C   ASP A  80     -12.708  20.697  18.880  1.00  3.510          C  
ATOM   1220  O   ASP A  80     -13.488  21.340  19.590  1.00  3.910          O  
ATOM   1221  CB  ASP A  80     -13.348  20.535  16.506  1.00  4.840          C  
ATOM   1222  CG  ASP A  80     -13.396  21.105  15.079  1.00  4.840          C  
ATOM   1223  OD1 ASP A  80     -12.856  22.155  14.795  1.00  4.840          O  
ATOM   1224  OD2 ASP A  80     -14.028  20.484  14.238  1.00  4.840          O  
ATOM   1225  H   ASP A  80     -10.798  20.124  16.373  1.00  4.360          H  
ATOM   1226  HA  ASP A  80     -12.441  22.260  17.432  1.00  4.070          H  
ATOM   1227 1HB  ASP A  80     -13.114  19.468  16.431  1.00  5.810          H  
ATOM   1228 2HB  ASP A  80     -14.344  20.607  16.940  1.00  5.810          H  
ATOM   1229  N   GLY A  81     -12.149  19.563  19.266  1.00  3.330          N  
ATOM   1230  CA  GLY A  81     -12.373  18.875  20.527  1.00  3.520          C  
ATOM   1231  C   GLY A  81     -12.544  17.358  20.242  1.00  2.880          C  
ATOM   1232  O   GLY A  81     -13.350  16.994  19.380  1.00  3.430          O  
ATOM   1233  H   GLY A  81     -11.542  19.092  18.607  1.00  4.000          H  
ATOM   1234 1HA  GLY A  81     -11.546  19.096  21.186  1.00  4.220          H  
ATOM   1235 2HA  GLY A  81     -13.274  19.268  20.995  1.00  4.220          H  
ATOM   1236  N   LYS A  82     -11.838  16.457  20.972  1.00  2.160          N  
ATOM   1237  CA  LYS A  82     -10.937  16.769  22.101  1.00  1.960          C  
ATOM   1238  C   LYS A  82      -9.979  15.642  22.458  1.00  1.700          C  
ATOM   1239  O   LYS A  82     -10.120  14.512  21.995  1.00  1.760          O  
ATOM   1240  CB  LYS A  82     -11.748  17.061  23.371  1.00  2.820          C  
ATOM   1241  CG  LYS A  82     -12.564  15.854  23.853  1.00  2.820          C  
ATOM   1242  CD  LYS A  82     -13.344  16.176  25.104  1.00  2.820          C  
ATOM   1243  CE  LYS A  82     -14.097  14.955  25.611  1.00  2.820          C  
ATOM   1244  NZ  LYS A  82     -14.865  15.255  26.851  1.00  2.820          N  
ATOM   1245  H   LYS A  82     -11.942  15.478  20.685  1.00  2.590          H  
ATOM   1246  HA  LYS A  82     -10.294  17.608  21.846  1.00  2.350          H  
ATOM   1247 1HB  LYS A  82     -11.073  17.341  24.183  1.00  3.390          H  
ATOM   1248 2HB  LYS A  82     -12.428  17.891  23.218  1.00  3.390          H  
ATOM   1249 1HG  LYS A  82     -13.255  15.551  23.066  1.00  3.390          H  
ATOM   1250 2HG  LYS A  82     -11.901  15.010  24.069  1.00  3.390          H  
ATOM   1251 1HD  LYS A  82     -12.648  16.508  25.878  1.00  3.390          H  
ATOM   1252 2HD  LYS A  82     -14.051  16.978  24.904  1.00  3.390          H  
ATOM   1253 1HE  LYS A  82     -14.787  14.613  24.841  1.00  3.390          H  
ATOM   1254 2HE  LYS A  82     -13.379  14.158  25.823  1.00  3.390          H  
ATOM   1255 1HZ  LYS A  82     -15.348  14.422  27.159  1.00  3.390          H  
ATOM   1256 2HZ  LYS A  82     -14.226  15.561  27.573  1.00  3.390          H  
ATOM   1257 3HZ  LYS A  82     -15.539  15.984  26.665  1.00  3.390          H  
ATOM   1258  N   ILE A  83      -9.034  15.970  23.337  1.00  1.540          N  
ATOM   1259  CA  ILE A  83      -8.112  15.009  23.937  1.00  1.350          C  
ATOM   1260  C   ILE A  83      -8.861  14.310  25.071  1.00  1.310          C  
ATOM   1261  O   ILE A  83      -9.528  14.969  25.865  1.00  1.710          O  
ATOM   1262  CB  ILE A  83      -6.852  15.713  24.475  1.00  1.970          C  
ATOM   1263  CG1 ILE A  83      -6.109  16.376  23.281  1.00  1.970          C  
ATOM   1264  CG2 ILE A  83      -5.944  14.683  25.221  1.00  1.970          C  
ATOM   1265  CD1 ILE A  83      -5.009  17.338  23.675  1.00  1.970          C  
ATOM   1266  H   ILE A  83      -8.976  16.934  23.635  1.00  1.850          H  
ATOM   1267  HA  ILE A  83      -7.821  14.269  23.198  1.00  1.620          H  
ATOM   1268  HB  ILE A  83      -7.139  16.504  25.166  1.00  2.360          H  
ATOM   1269 1HG1 ILE A  83      -5.678  15.593  22.651  1.00  2.360          H  
ATOM   1270 2HG1 ILE A  83      -6.832  16.930  22.692  1.00  2.360          H  
ATOM   1271 1HG2 ILE A  83      -5.057  15.173  25.601  1.00  2.360          H  
ATOM   1272 2HG2 ILE A  83      -6.478  14.246  26.062  1.00  2.360          H  
ATOM   1273 3HG2 ILE A  83      -5.647  13.885  24.530  1.00  2.360          H  
ATOM   1274 1HD1 ILE A  83      -4.565  17.768  22.782  1.00  2.360          H  
ATOM   1275 2HD1 ILE A  83      -5.429  18.139  24.279  1.00  2.360          H  
ATOM   1276 3HD1 ILE A  83      -4.235  16.829  24.240  1.00  2.360          H  
ATOM   1277  N   VAL A  84      -8.792  12.984  25.113  1.00  1.140          N  
ATOM   1278  CA  VAL A  84      -9.491  12.196  26.122  1.00  1.210          C  
ATOM   1279  C   VAL A  84      -8.675  12.030  27.393  1.00  1.190          C  
ATOM   1280  O   VAL A  84      -9.203  12.177  28.496  1.00  1.390          O  
ATOM   1281  CB  VAL A  84      -9.866  10.820  25.552  1.00  1.670          C  
ATOM   1282  CG1 VAL A  84     -10.475   9.910  26.613  1.00  1.670          C  
ATOM   1283  CG2 VAL A  84     -10.821  11.026  24.440  1.00  1.670          C  
ATOM   1284  H   VAL A  84      -8.175  12.497  24.461  1.00  1.370          H  
ATOM   1285  HA  VAL A  84     -10.413  12.718  26.377  1.00  1.450          H  
ATOM   1286  HB  VAL A  84      -8.993  10.345  25.185  1.00  2.000          H  
ATOM   1287 1HG1 VAL A  84     -10.721   8.945  26.160  1.00  2.000          H  
ATOM   1288 2HG1 VAL A  84      -9.771   9.741  27.426  1.00  2.000          H  
ATOM   1289 3HG1 VAL A  84     -11.378  10.370  27.009  1.00  2.000          H  
ATOM   1290 1HG2 VAL A  84     -11.078  10.062  23.993  1.00  2.000          H  
ATOM   1291 2HG2 VAL A  84     -11.719  11.510  24.813  1.00  2.000          H  
ATOM   1292 3HG2 VAL A  84     -10.360  11.656  23.707  1.00  2.000          H  
ATOM   1293  N   GLY A  85      -7.403  11.665  27.254  1.00  1.080          N  
ATOM   1294  CA  GLY A  85      -6.619  11.440  28.459  1.00  1.180          C  
ATOM   1295  C   GLY A  85      -5.177  10.987  28.267  1.00  1.100          C  
ATOM   1296  O   GLY A  85      -4.666  10.829  27.149  1.00  1.080          O  
ATOM   1297  H   GLY A  85      -7.017  11.557  26.315  1.00  1.300          H  
ATOM   1298 1HA  GLY A  85      -6.623  12.360  29.044  1.00  1.420          H  
ATOM   1299 2HA  GLY A  85      -7.138  10.699  29.065  1.00  1.420          H  
ATOM   1300  N   TYR A  86      -4.515  10.787  29.409  1.00  1.210          N  
ATOM   1301  CA  TYR A  86      -3.116  10.376  29.509  1.00  1.390          C  
ATOM   1302  C   TYR A  86      -2.910   9.356  30.632  1.00  1.480          C  
ATOM   1303  O   TYR A  86      -3.213   9.649  31.790  1.00  1.700          O  
ATOM   1304  CB  TYR A  86      -2.285  11.651  29.748  1.00  1.870          C  
ATOM   1305  CG  TYR A  86      -0.798  11.499  29.997  1.00  1.870          C  
ATOM   1306  CD1 TYR A  86      -0.052  10.597  29.317  1.00  1.870          C  
ATOM   1307  CD2 TYR A  86      -0.180  12.335  30.920  1.00  1.870          C  
ATOM   1308  CE1 TYR A  86       1.287  10.511  29.546  1.00  1.870          C  
ATOM   1309  CE2 TYR A  86       1.173  12.244  31.145  1.00  1.870          C  
ATOM   1310  CZ  TYR A  86       1.903  11.323  30.462  1.00  1.870          C  
ATOM   1311  OH  TYR A  86       3.269  11.195  30.676  1.00  1.870          O  
ATOM   1312  H   TYR A  86      -5.018  10.935  30.273  1.00  1.450          H  
ATOM   1313  HA  TYR A  86      -2.822   9.909  28.570  1.00  1.670          H  
ATOM   1314 1HB  TYR A  86      -2.405  12.306  28.882  1.00  2.250          H  
ATOM   1315 2HB  TYR A  86      -2.703  12.182  30.600  1.00  2.250          H  
ATOM   1316  HD1 TYR A  86      -0.510   9.932  28.581  1.00  2.250          H  
ATOM   1317  HD2 TYR A  86      -0.770  13.069  31.464  1.00  2.250          H  
ATOM   1318  HE1 TYR A  86       1.876   9.788  28.994  1.00  2.250          H  
ATOM   1319  HE2 TYR A  86       1.657  12.897  31.873  1.00  2.250          H  
ATOM   1320  HH  TYR A  86       3.529  10.228  30.607  1.00  2.250          H  
ATOM   1321  N   GLN A  87      -2.414   8.153  30.296  1.00  1.410          N  
ATOM   1322  CA  GLN A  87      -2.173   7.112  31.306  1.00  1.560          C  
ATOM   1323  C   GLN A  87      -0.675   6.948  31.530  1.00  1.560          C  
ATOM   1324  O   GLN A  87      -0.219   6.651  32.650  1.00  1.620          O  
ATOM   1325  CB  GLN A  87      -2.758   5.781  30.882  1.00  2.120          C  
ATOM   1326  CG  GLN A  87      -4.257   5.767  30.723  1.00  2.120          C  
ATOM   1327  CD  GLN A  87      -4.766   4.423  30.212  1.00  2.120          C  
ATOM   1328  OE1 GLN A  87      -4.176   3.355  30.469  1.00  2.120          O  
ATOM   1329  NE2 GLN A  87      -5.874   4.473  29.481  1.00  2.120          N  
ATOM   1330  H   GLN A  87      -2.197   7.939  29.318  1.00  1.690          H  
ATOM   1331  HA  GLN A  87      -2.624   7.416  32.248  1.00  1.870          H  
ATOM   1332 1HB  GLN A  87      -2.299   5.497  29.965  1.00  2.550          H  
ATOM   1333 2HB  GLN A  87      -2.499   5.023  31.620  1.00  2.550          H  
ATOM   1334 1HG  GLN A  87      -4.714   5.971  31.691  1.00  2.550          H  
ATOM   1335 2HG  GLN A  87      -4.544   6.537  30.006  1.00  2.550          H  
ATOM   1336 1HE2 GLN A  87      -6.281   3.645  29.094  1.00  2.550          H  
ATOM   1337 2HE2 GLN A  87      -6.318   5.358  29.302  1.00  2.550          H  
ATOM   1338  N   GLY A  88       0.083   7.303  30.487  1.00  1.600          N  
ATOM   1339  CA  GLY A  88       1.548   7.230  30.394  1.00  1.670          C  
ATOM   1340  C   GLY A  88       2.305   8.160  31.326  1.00  1.640          C  
ATOM   1341  O   GLY A  88       3.467   8.497  31.079  1.00  1.630          O  
ATOM   1342  H   GLY A  88      -0.428   7.489  29.627  1.00  1.920          H  
ATOM   1343 1HA  GLY A  88       1.866   6.224  30.632  1.00  2.000          H  
ATOM   1344 2HA  GLY A  88       1.847   7.424  29.368  1.00  2.000          H  
ATOM   1345  N   ALA A  89       1.603   8.693  32.319  1.00  1.740          N  
ATOM   1346  CA  ALA A  89       2.219   9.363  33.425  1.00  1.860          C  
ATOM   1347  C   ALA A  89       3.021   8.307  34.185  1.00  1.780          C  
ATOM   1348  O   ALA A  89       4.084   8.588  34.745  1.00  1.870          O  
ATOM   1349  CB  ALA A  89       1.171  10.019  34.299  1.00  2.560          C  
ATOM   1350  H   ALA A  89       0.628   8.449  32.381  1.00  2.090          H  
ATOM   1351  HA  ALA A  89       2.908  10.117  33.050  1.00  2.230          H  
ATOM   1352 1HB  ALA A  89       1.654  10.512  35.138  1.00  3.070          H  
ATOM   1353 2HB  ALA A  89       0.619  10.751  33.714  1.00  3.070          H  
ATOM   1354 3HB  ALA A  89       0.484   9.256  34.667  1.00  3.070          H  
ATOM   1355  N   GLY A  90       2.473   7.074  34.224  1.00  1.700          N  
ATOM   1356  CA  GLY A  90       3.116   5.971  34.918  1.00  1.700          C  
ATOM   1357  C   GLY A  90       4.028   5.189  33.976  1.00  1.610          C  
ATOM   1358  O   GLY A  90       3.733   5.013  32.792  1.00  1.690          O  
ATOM   1359  H   GLY A  90       1.578   6.902  33.752  1.00  2.040          H  
ATOM   1360 1HA  GLY A  90       3.696   6.359  35.755  1.00  2.040          H  
ATOM   1361 2HA  GLY A  90       2.355   5.309  35.329  1.00  2.040          H  
ATOM   1362  N   ALA A  91       5.103   4.632  34.520  1.00  1.560          N  
ATOM   1363  CA  ALA A  91       6.071   3.872  33.727  1.00  1.590          C  
ATOM   1364  C   ALA A  91       5.485   2.663  33.002  1.00  1.520          C  
ATOM   1365  O   ALA A  91       5.937   2.306  31.918  1.00  1.590          O  
ATOM   1366  CB  ALA A  91       7.209   3.402  34.609  1.00  2.210          C  
ATOM   1367  H   ALA A  91       5.283   4.784  35.506  1.00  1.870          H  
ATOM   1368  HA  ALA A  91       6.467   4.552  32.967  1.00  1.910          H  
ATOM   1369 1HB  ALA A  91       7.947   2.884  33.995  1.00  2.660          H  
ATOM   1370 2HB  ALA A  91       7.676   4.258  35.092  1.00  2.660          H  
ATOM   1371 3HB  ALA A  91       6.826   2.722  35.368  1.00  2.660          H  
ATOM   1372  N   GLY A  92       4.501   2.004  33.609  1.00  1.490          N  
ATOM   1373  CA  GLY A  92       3.941   0.800  33.009  1.00  1.550          C  
ATOM   1374  C   GLY A  92       2.779   1.022  32.042  1.00  1.450          C  
ATOM   1375  O   GLY A  92       2.227   0.049  31.527  1.00  1.500          O  
ATOM   1376  H   GLY A  92       4.154   2.314  34.504  1.00  1.790          H  
ATOM   1377 1HA  GLY A  92       4.737   0.270  32.488  1.00  1.860          H  
ATOM   1378 2HA  GLY A  92       3.611   0.140  33.809  1.00  1.860          H  
ATOM   1379  N   ARG A  93       2.377   2.273  31.802  1.00  1.340          N  
ATOM   1380  CA  ARG A  93       1.225   2.526  30.932  1.00  1.270          C  
ATOM   1381  C   ARG A  93       1.425   3.593  29.867  1.00  1.200          C  
ATOM   1382  O   ARG A  93       0.576   4.468  29.771  1.00  1.160          O  
ATOM   1383  CB  ARG A  93      -0.008   2.951  31.738  1.00  1.810          C  
ATOM   1384  CG  ARG A  93      -0.580   1.955  32.738  1.00  1.810          C  
ATOM   1385  CD  ARG A  93      -1.210   0.762  32.075  1.00  1.810          C  
ATOM   1386  NE  ARG A  93      -2.380   1.109  31.227  1.00  1.810          N  
ATOM   1387  CZ  ARG A  93      -3.021   0.252  30.401  1.00  1.810          C  
ATOM   1388  NH1 ARG A  93      -2.634  -1.005  30.281  1.00  1.810          N  
ATOM   1389  NH2 ARG A  93      -4.052   0.701  29.716  1.00  1.810          N  
ATOM   1390  H   ARG A  93       2.882   3.066  32.217  1.00  1.610          H  
ATOM   1391  HA  ARG A  93       0.985   1.600  30.417  1.00  1.520          H  
ATOM   1392 1HB  ARG A  93       0.226   3.862  32.294  1.00  2.170          H  
ATOM   1393 2HB  ARG A  93      -0.819   3.197  31.052  1.00  2.170          H  
ATOM   1394 1HG  ARG A  93       0.212   1.606  33.395  1.00  2.170          H  
ATOM   1395 2HG  ARG A  93      -1.348   2.451  33.331  1.00  2.170          H  
ATOM   1396 1HD  ARG A  93      -0.477   0.250  31.460  1.00  2.170          H  
ATOM   1397 2HD  ARG A  93      -1.550   0.080  32.853  1.00  2.170          H  
ATOM   1398  HE  ARG A  93      -2.759   2.071  31.253  1.00  2.170          H  
ATOM   1399 1HH1 ARG A  93      -1.844  -1.347  30.808  1.00  2.170          H  
ATOM   1400 2HH1 ARG A  93      -3.129  -1.629  29.660  1.00  2.170          H  
ATOM   1401 1HH2 ARG A  93      -4.324   1.682  29.839  1.00  2.170          H  
ATOM   1402 2HH2 ARG A  93      -4.560   0.098  29.093  1.00  2.170          H  
ATOM   1403  N   PRO A  94       2.439   3.533  28.981  1.00  1.220          N  
ATOM   1404  CA  PRO A  94       2.786   4.575  28.009  1.00  1.220          C  
ATOM   1405  C   PRO A  94       1.791   4.676  26.845  1.00  1.130          C  
ATOM   1406  O   PRO A  94       2.133   4.410  25.681  1.00  1.160          O  
ATOM   1407  CB  PRO A  94       4.162   4.101  27.529  1.00  1.830          C  
ATOM   1408  CG  PRO A  94       4.086   2.589  27.627  1.00  1.830          C  
ATOM   1409  CD  PRO A  94       3.287   2.331  28.898  1.00  1.830          C  
ATOM   1410  HA  PRO A  94       2.880   5.536  28.524  1.00  1.460          H  
ATOM   1411 1HB  PRO A  94       4.358   4.453  26.507  1.00  2.200          H  
ATOM   1412 2HB  PRO A  94       4.946   4.531  28.172  1.00  2.200          H  
ATOM   1413 1HG  PRO A  94       3.606   2.175  26.726  1.00  2.200          H  
ATOM   1414 2HG  PRO A  94       5.100   2.162  27.671  1.00  2.200          H  
ATOM   1415 1HD  PRO A  94       2.685   1.414  28.808  1.00  2.200          H  
ATOM   1416 2HD  PRO A  94       3.993   2.285  29.742  1.00  2.200          H  
ATOM   1417  N   ILE A  95       0.551   5.030  27.202  1.00  1.060          N  
ATOM   1418  CA  ILE A  95      -0.572   5.178  26.294  1.00  1.000          C  
ATOM   1419  C   ILE A  95      -1.317   6.518  26.526  1.00  1.010          C  
ATOM   1420  O   ILE A  95      -1.440   7.023  27.667  1.00  1.110          O  
ATOM   1421  CB  ILE A  95      -1.513   3.934  26.402  1.00  1.420          C  
ATOM   1422  CG1 ILE A  95      -2.634   3.962  25.304  1.00  1.420          C  
ATOM   1423  CG2 ILE A  95      -2.142   3.850  27.782  1.00  1.420          C  
ATOM   1424  CD1 ILE A  95      -3.369   2.636  25.112  1.00  1.420          C  
ATOM   1425  H   ILE A  95       0.398   5.206  28.185  1.00  1.270          H  
ATOM   1426  HA  ILE A  95      -0.178   5.195  25.289  1.00  1.200          H  
ATOM   1427  HB  ILE A  95      -0.917   3.042  26.239  1.00  1.710          H  
ATOM   1428 1HG1 ILE A  95      -3.376   4.723  25.564  1.00  1.710          H  
ATOM   1429 2HG1 ILE A  95      -2.185   4.228  24.353  1.00  1.710          H  
ATOM   1430 1HG2 ILE A  95      -2.763   2.972  27.876  1.00  1.710          H  
ATOM   1431 2HG2 ILE A  95      -1.374   3.802  28.527  1.00  1.710          H  
ATOM   1432 3HG2 ILE A  95      -2.754   4.730  27.936  1.00  1.710          H  
ATOM   1433 1HD1 ILE A  95      -4.114   2.746  24.340  1.00  1.710          H  
ATOM   1434 2HD1 ILE A  95      -2.655   1.867  24.821  1.00  1.710          H  
ATOM   1435 3HD1 ILE A  95      -3.866   2.339  26.025  1.00  1.710          H  
ATOM   1436  N   TYR A  96      -1.798   7.080  25.410  1.00  0.940          N  
ATOM   1437  CA  TYR A  96      -2.550   8.339  25.327  1.00  0.960          C  
ATOM   1438  C   TYR A  96      -3.873   8.122  24.569  1.00  0.970          C  
ATOM   1439  O   TYR A  96      -3.974   7.195  23.756  1.00  1.010          O  
ATOM   1440  CB  TYR A  96      -1.706   9.354  24.567  1.00  1.340          C  
ATOM   1441  CG  TYR A  96      -0.352   9.639  25.164  1.00  1.340          C  
ATOM   1442  CD1 TYR A  96       0.709   8.752  24.924  1.00  1.340          C  
ATOM   1443  CD2 TYR A  96      -0.132  10.793  25.885  1.00  1.340          C  
ATOM   1444  CE1 TYR A  96       1.953   9.017  25.428  1.00  1.340          C  
ATOM   1445  CE2 TYR A  96       1.137  11.062  26.367  1.00  1.340          C  
ATOM   1446  CZ  TYR A  96       2.173  10.172  26.148  1.00  1.340          C  
ATOM   1447  OH  TYR A  96       3.440  10.432  26.640  1.00  1.340          O  
ATOM   1448  H   TYR A  96      -1.584   6.596  24.533  1.00  1.130          H  
ATOM   1449  HA  TYR A  96      -2.778   8.698  26.332  1.00  1.150          H  
ATOM   1450 1HB  TYR A  96      -1.558   9.011  23.563  1.00  1.600          H  
ATOM   1451 2HB  TYR A  96      -2.248  10.294  24.509  1.00  1.600          H  
ATOM   1452  HD1 TYR A  96       0.552   7.843  24.336  1.00  1.600          H  
ATOM   1453  HD2 TYR A  96      -0.947  11.499  26.063  1.00  1.600          H  
ATOM   1454  HE1 TYR A  96       2.764   8.328  25.253  1.00  1.600          H  
ATOM   1455  HE2 TYR A  96       1.319  11.978  26.930  1.00  1.600          H  
ATOM   1456  HH  TYR A  96       3.443  11.262  27.129  1.00  1.600          H  
ATOM   1457  N   GLU A  97      -4.887   8.984  24.802  1.00  0.990          N  
ATOM   1458  CA  GLU A  97      -6.160   8.860  24.057  1.00  1.050          C  
ATOM   1459  C   GLU A  97      -6.747  10.199  23.513  1.00  0.950          C  
ATOM   1460  O   GLU A  97      -6.805  11.213  24.228  1.00  0.950          O  
ATOM   1461  CB  GLU A  97      -7.213   8.157  24.944  1.00  1.450          C  
ATOM   1462  CG  GLU A  97      -6.882   6.681  25.341  1.00  1.450          C  
ATOM   1463  CD  GLU A  97      -7.985   5.991  26.160  1.00  1.450          C  
ATOM   1464  OE1 GLU A  97      -9.051   6.555  26.296  1.00  1.450          O  
ATOM   1465  OE2 GLU A  97      -7.752   4.899  26.638  1.00  1.450          O  
ATOM   1466  H   GLU A  97      -4.765   9.722  25.505  1.00  1.190          H  
ATOM   1467  HA  GLU A  97      -5.977   8.217  23.202  1.00  1.260          H  
ATOM   1468 1HB  GLU A  97      -7.331   8.717  25.872  1.00  1.740          H  
ATOM   1469 2HB  GLU A  97      -8.175   8.159  24.436  1.00  1.740          H  
ATOM   1470 1HG  GLU A  97      -6.710   6.107  24.427  1.00  1.740          H  
ATOM   1471 2HG  GLU A  97      -5.963   6.665  25.921  1.00  1.740          H  
ATOM   1472  N   THR A  98      -7.256  10.157  22.254  1.00  0.940          N  
ATOM   1473  CA  THR A  98      -7.916  11.284  21.525  1.00  0.930          C  
ATOM   1474  C   THR A  98      -9.320  10.900  21.007  1.00  0.890          C  
ATOM   1475  O   THR A  98      -9.540   9.775  20.567  1.00  1.030          O  
ATOM   1476  CB  THR A  98      -7.046  11.773  20.313  1.00  1.310          C  
ATOM   1477  OG1 THR A  98      -5.777  12.245  20.778  1.00  1.310          O  
ATOM   1478  CG2 THR A  98      -7.749  12.918  19.516  1.00  1.310          C  
ATOM   1479  H   THR A  98      -7.141   9.265  21.756  1.00  1.130          H  
ATOM   1480  HA  THR A  98      -8.040  12.117  22.210  1.00  1.120          H  
ATOM   1481  HB  THR A  98      -6.875  10.949  19.643  1.00  1.570          H  
ATOM   1482  HG1 THR A  98      -5.244  11.492  21.039  1.00  1.570          H  
ATOM   1483 1HG2 THR A  98      -7.106  13.223  18.694  1.00  1.570          H  
ATOM   1484 2HG2 THR A  98      -8.694  12.587  19.106  1.00  1.570          H  
ATOM   1485 3HG2 THR A  98      -7.924  13.772  20.177  1.00  1.570          H  
ATOM   1486  N   MET A  99     -10.301  11.806  21.083  1.00  0.930          N  
ATOM   1487  CA  MET A  99     -11.624  11.466  20.550  1.00  1.010          C  
ATOM   1488  C   MET A  99     -11.952  12.165  19.233  1.00  1.030          C  
ATOM   1489  O   MET A  99     -11.726  13.369  19.063  1.00  1.170          O  
ATOM   1490  CB  MET A  99     -12.756  11.721  21.550  1.00  1.380          C  
ATOM   1491  CG  MET A  99     -14.145  11.361  20.982  1.00  1.380          C  
ATOM   1492  SD  MET A  99     -15.487  11.441  22.136  1.00  1.380          S  
ATOM   1493  CE  MET A  99     -16.778  10.801  21.046  1.00  1.380          C  
ATOM   1494  H   MET A  99     -10.134  12.744  21.463  1.00  1.120          H  
ATOM   1495  HA  MET A  99     -11.638  10.397  20.336  1.00  1.210          H  
ATOM   1496 1HB  MET A  99     -12.616  11.104  22.414  1.00  1.660          H  
ATOM   1497 2HB  MET A  99     -12.746  12.764  21.871  1.00  1.660          H  
ATOM   1498 1HG  MET A  99     -14.388  12.053  20.177  1.00  1.660          H  
ATOM   1499 2HG  MET A  99     -14.117  10.352  20.564  1.00  1.660          H  
ATOM   1500 1HE  MET A  99     -17.724  10.770  21.581  1.00  1.660          H  
ATOM   1501 2HE  MET A  99     -16.876  11.448  20.176  1.00  1.660          H  
ATOM   1502 3HE  MET A  99     -16.515   9.797  20.714  1.00  1.660          H  
ATOM   1503  N   ILE A 100     -12.568  11.380  18.344  1.00  0.980          N  
ATOM   1504  CA  ILE A 100     -13.062  11.815  17.044  1.00  1.040          C  
ATOM   1505  C   ILE A 100     -14.567  11.817  17.066  1.00  1.110          C  
ATOM   1506  O   ILE A 100     -15.159  10.858  17.542  1.00  1.160          O  
ATOM   1507  CB  ILE A 100     -12.631  10.867  15.906  1.00  1.430          C  
ATOM   1508  CG1 ILE A 100     -11.132  10.675  15.930  1.00  1.430          C  
ATOM   1509  CG2 ILE A 100     -13.114  11.381  14.498  1.00  1.430          C  
ATOM   1510  CD1 ILE A 100     -10.356  11.913  15.810  1.00  1.430          C  
ATOM   1511  H   ILE A 100     -12.686  10.399  18.621  1.00  1.180          H  
ATOM   1512  HA  ILE A 100     -12.740  12.831  16.849  1.00  1.250          H  
ATOM   1513  HB  ILE A 100     -13.077   9.901  16.074  1.00  1.720          H  
ATOM   1514 1HG1 ILE A 100     -10.860  10.183  16.867  1.00  1.720          H  
ATOM   1515 2HG1 ILE A 100     -10.856  10.024  15.104  1.00  1.720          H  
ATOM   1516 1HG2 ILE A 100     -12.809  10.667  13.737  1.00  1.720          H  
ATOM   1517 2HG2 ILE A 100     -14.191  11.452  14.481  1.00  1.720          H  
ATOM   1518 3HG2 ILE A 100     -12.704  12.357  14.264  1.00  1.720          H  
ATOM   1519 1HD1 ILE A 100      -9.332  11.692  15.831  1.00  1.720          H  
ATOM   1520 2HD1 ILE A 100     -10.594  12.393  14.877  1.00  1.720          H  
ATOM   1521 3HD1 ILE A 100     -10.569  12.578  16.635  1.00  1.720          H  
ATOM   1522  N   ASP A 101     -15.190  12.881  16.571  1.00  1.220          N  
ATOM   1523  CA  ASP A 101     -16.642  12.917  16.475  1.00  1.380          C  
ATOM   1524  C   ASP A 101     -16.989  13.667  15.169  1.00  1.620          C  
ATOM   1525  O   ASP A 101     -16.922  14.897  15.141  1.00  1.940          O  
ATOM   1526  CB  ASP A 101     -17.259  13.646  17.678  1.00  1.870          C  
ATOM   1527  CG  ASP A 101     -18.804  13.549  17.726  1.00  1.870          C  
ATOM   1528  OD1 ASP A 101     -19.385  12.898  16.862  1.00  1.870          O  
ATOM   1529  OD2 ASP A 101     -19.397  14.088  18.646  1.00  1.870          O  
ATOM   1530  H   ASP A 101     -14.647  13.669  16.232  1.00  1.460          H  
ATOM   1531  HA  ASP A 101     -17.033  11.911  16.455  1.00  1.660          H  
ATOM   1532 1HB  ASP A 101     -16.849  13.237  18.595  1.00  2.240          H  
ATOM   1533 2HB  ASP A 101     -16.974  14.703  17.642  1.00  2.240          H  
ATOM   1534  N   GLY A 102     -17.287  12.951  14.067  1.00  1.670          N  
ATOM   1535  CA  GLY A 102     -17.352  11.494  14.005  1.00  1.580          C  
ATOM   1536  C   GLY A 102     -17.383  11.050  12.534  1.00  1.770          C  
ATOM   1537  O   GLY A 102     -17.104  11.878  11.665  1.00  1.900          O  
ATOM   1538  H   GLY A 102     -17.466  13.456  13.210  1.00  2.000          H  
ATOM   1539 1HA  GLY A 102     -16.474  11.088  14.495  1.00  1.900          H  
ATOM   1540 2HA  GLY A 102     -18.247  11.157  14.527  1.00  1.900          H  
ATOM   1541  N   LYS A 103     -17.679   9.766  12.209  1.00  1.850          N  
ATOM   1542  CA  LYS A 103     -18.089   8.666  13.103  1.00  1.780          C  
ATOM   1543  C   LYS A 103     -17.184   8.558  14.292  1.00  1.490          C  
ATOM   1544  O   LYS A 103     -15.977   8.671  14.177  1.00  1.430          O  
ATOM   1545  CB  LYS A 103     -18.096   7.334  12.349  1.00  2.520          C  
ATOM   1546  CG  LYS A 103     -19.173   7.226  11.281  1.00  2.520          C  
ATOM   1547  CD  LYS A 103     -19.131   5.879  10.546  1.00  2.520          C  
ATOM   1548  CE  LYS A 103     -20.183   5.835   9.423  1.00  2.520          C  
ATOM   1549  NZ  LYS A 103     -20.112   4.579   8.611  1.00  2.520          N  
ATOM   1550  H   LYS A 103     -17.622   9.546  11.228  1.00  2.220          H  
ATOM   1551  HA  LYS A 103     -19.097   8.868  13.464  1.00  2.140          H  
ATOM   1552 1HB  LYS A 103     -17.127   7.179  11.877  1.00  3.020          H  
ATOM   1553 2HB  LYS A 103     -18.240   6.518  13.055  1.00  3.020          H  
ATOM   1554 1HG  LYS A 103     -20.151   7.331  11.754  1.00  3.020          H  
ATOM   1555 2HG  LYS A 103     -19.054   8.031  10.559  1.00  3.020          H  
ATOM   1556 1HD  LYS A 103     -18.141   5.718  10.118  1.00  3.020          H  
ATOM   1557 2HD  LYS A 103     -19.341   5.064  11.250  1.00  3.020          H  
ATOM   1558 1HE  LYS A 103     -21.177   5.907   9.867  1.00  3.020          H  
ATOM   1559 2HE  LYS A 103     -20.027   6.688   8.764  1.00  3.020          H  
ATOM   1560 1HZ  LYS A 103     -20.820   4.599   7.899  1.00  3.020          H  
ATOM   1561 2HZ  LYS A 103     -19.209   4.490   8.185  1.00  3.020          H  
ATOM   1562 3HZ  LYS A 103     -20.281   3.762   9.218  1.00  3.020          H  
ATOM   1563  N   LYS A 104     -17.784   8.436  15.450  1.00  1.410          N  
ATOM   1564  CA  LYS A 104     -17.042   8.423  16.684  1.00  1.170          C  
ATOM   1565  C   LYS A 104     -15.999   7.322  16.864  1.00  1.080          C  
ATOM   1566  O   LYS A 104     -16.293   6.131  16.729  1.00  1.170          O  
ATOM   1567  CB  LYS A 104     -18.051   8.408  17.827  1.00  1.730          C  
ATOM   1568  CG  LYS A 104     -18.857   9.704  17.962  1.00  1.730          C  
ATOM   1569  CD  LYS A 104     -19.911   9.581  19.060  1.00  1.730          C  
ATOM   1570  CE  LYS A 104     -20.563  10.935  19.449  1.00  1.730          C  
ATOM   1571  NZ  LYS A 104     -21.330  11.595  18.332  1.00  1.730          N  
ATOM   1572  H   LYS A 104     -18.789   8.361  15.484  1.00  1.690          H  
ATOM   1573  HA  LYS A 104     -16.528   9.354  16.719  1.00  1.400          H  
ATOM   1574 1HB  LYS A 104     -18.743   7.574  17.704  1.00  2.080          H  
ATOM   1575 2HB  LYS A 104     -17.528   8.267  18.752  1.00  2.080          H  
ATOM   1576 1HG  LYS A 104     -18.171  10.514  18.209  1.00  2.080          H  
ATOM   1577 2HG  LYS A 104     -19.335   9.945  17.014  1.00  2.080          H  
ATOM   1578 1HD  LYS A 104     -20.696   8.907  18.712  1.00  2.080          H  
ATOM   1579 2HD  LYS A 104     -19.454   9.145  19.948  1.00  2.080          H  
ATOM   1580 1HE  LYS A 104     -21.249  10.748  20.270  1.00  2.080          H  
ATOM   1581 2HE  LYS A 104     -19.786  11.622  19.790  1.00  2.080          H  
ATOM   1582 1HZ  LYS A 104     -21.718  12.460  18.683  1.00  2.080          H  
ATOM   1583 2HZ  LYS A 104     -20.708  11.840  17.551  1.00  2.080          H  
ATOM   1584 3HZ  LYS A 104     -22.067  11.002  18.006  1.00  2.080          H  
ATOM   1585  N   TYR A 105     -14.790   7.764  17.236  1.00  0.990          N  
ATOM   1586  CA  TYR A 105     -13.632   6.895  17.509  1.00  1.030          C  
ATOM   1587  C   TYR A 105     -12.849   7.318  18.751  1.00  0.930          C  
ATOM   1588  O   TYR A 105     -12.767   8.507  19.084  1.00  0.910          O  
ATOM   1589  CB  TYR A 105     -12.584   6.876  16.383  1.00  1.430          C  
ATOM   1590  CG  TYR A 105     -12.977   6.367  15.033  1.00  1.430          C  
ATOM   1591  CD1 TYR A 105     -13.468   7.213  14.088  1.00  1.430          C  
ATOM   1592  CD2 TYR A 105     -12.779   5.049  14.729  1.00  1.430          C  
ATOM   1593  CE1 TYR A 105     -13.788   6.741  12.837  1.00  1.430          C  
ATOM   1594  CE2 TYR A 105     -13.077   4.561  13.504  1.00  1.430          C  
ATOM   1595  CZ  TYR A 105     -13.586   5.397  12.544  1.00  1.430          C  
ATOM   1596  OH  TYR A 105     -13.894   4.907  11.300  1.00  1.430          O  
ATOM   1597  H   TYR A 105     -14.700   8.781  17.329  1.00  1.190          H  
ATOM   1598  HA  TYR A 105     -13.993   5.886  17.670  1.00  1.240          H  
ATOM   1599 1HB  TYR A 105     -12.183   7.865  16.259  1.00  1.710          H  
ATOM   1600 2HB  TYR A 105     -11.754   6.259  16.725  1.00  1.710          H  
ATOM   1601  HD1 TYR A 105     -13.611   8.264  14.320  1.00  1.710          H  
ATOM   1602  HD2 TYR A 105     -12.376   4.392  15.472  1.00  1.710          H  
ATOM   1603  HE1 TYR A 105     -14.188   7.423  12.088  1.00  1.710          H  
ATOM   1604  HE2 TYR A 105     -12.911   3.510  13.291  1.00  1.710          H  
ATOM   1605  HH  TYR A 105     -13.703   3.967  11.265  1.00  1.710          H  
ATOM   1606  N   ASN A 106     -12.196   6.350  19.387  1.00  1.000          N  
ATOM   1607  CA  ASN A 106     -11.226   6.623  20.450  1.00  1.010          C  
ATOM   1608  C   ASN A 106      -9.841   6.245  19.925  1.00  1.000          C  
ATOM   1609  O   ASN A 106      -9.548   5.062  19.726  1.00  1.080          O  
ATOM   1610  CB  ASN A 106     -11.545   5.895  21.749  1.00  1.410          C  
ATOM   1611  CG  ASN A 106     -10.577   6.278  22.894  1.00  1.410          C  
ATOM   1612  OD1 ASN A 106      -9.452   6.724  22.646  1.00  1.410          O  
ATOM   1613  ND2 ASN A 106     -11.013   6.107  24.127  1.00  1.410          N  
ATOM   1614  H   ASN A 106     -12.371   5.382  19.097  1.00  1.200          H  
ATOM   1615  HA  ASN A 106     -11.203   7.694  20.657  1.00  1.210          H  
ATOM   1616 1HB  ASN A 106     -12.553   6.131  22.058  1.00  1.690          H  
ATOM   1617 2HB  ASN A 106     -11.494   4.817  21.592  1.00  1.690          H  
ATOM   1618 1HD2 ASN A 106     -10.402   6.334  24.921  1.00  1.690          H  
ATOM   1619 2HD2 ASN A 106     -11.925   5.742  24.296  1.00  1.690          H  
ATOM   1620  N   ILE A 107      -9.012   7.230  19.641  1.00  0.980          N  
ATOM   1621  CA  ILE A 107      -7.714   6.933  19.085  1.00  0.990          C  
ATOM   1622  C   ILE A 107      -6.710   6.686  20.164  1.00  0.970          C  
ATOM   1623  O   ILE A 107      -6.425   7.556  20.986  1.00  1.010          O  
ATOM   1624  CB  ILE A 107      -7.197   8.059  18.186  1.00  1.380          C  
ATOM   1625  CG1 ILE A 107      -8.120   8.211  17.055  1.00  1.380          C  
ATOM   1626  CG2 ILE A 107      -5.732   7.792  17.721  1.00  1.380          C  
ATOM   1627  CD1 ILE A 107      -7.882   9.363  16.267  1.00  1.380          C  
ATOM   1628  H   ILE A 107      -9.280   8.183  19.858  1.00  1.180          H  
ATOM   1629  HA  ILE A 107      -7.797   6.038  18.504  1.00  1.190          H  
ATOM   1630  HB  ILE A 107      -7.233   8.972  18.741  1.00  1.660          H  
ATOM   1631 1HG1 ILE A 107      -8.030   7.361  16.426  1.00  1.660          H  
ATOM   1632 2HG1 ILE A 107      -9.138   8.267  17.433  1.00  1.660          H  
ATOM   1633 1HG2 ILE A 107      -5.362   8.600  17.114  1.00  1.660          H  
ATOM   1634 2HG2 ILE A 107      -5.084   7.704  18.584  1.00  1.660          H  
ATOM   1635 3HG2 ILE A 107      -5.690   6.868  17.153  1.00  1.660          H  
ATOM   1636 1HD1 ILE A 107      -8.615   9.362  15.483  1.00  1.660          H  
ATOM   1637 2HD1 ILE A 107      -7.992  10.240  16.898  1.00  1.660          H  
ATOM   1638 3HD1 ILE A 107      -6.904   9.353  15.828  1.00  1.660          H  
ATOM   1639  N   ALA A 108      -6.177   5.486  20.161  1.00  0.960          N  
ATOM   1640  CA  ALA A 108      -5.204   5.109  21.145  1.00  0.990          C  
ATOM   1641  C   ALA A 108      -3.855   5.389  20.556  1.00  0.870          C  
ATOM   1642  O   ALA A 108      -3.632   5.189  19.352  1.00  0.860          O  
ATOM   1643  CB  ALA A 108      -5.336   3.640  21.523  1.00  1.370          C  
ATOM   1644  H   ALA A 108      -6.446   4.847  19.413  1.00  1.150          H  
ATOM   1645  HA  ALA A 108      -5.329   5.729  22.034  1.00  1.190          H  
ATOM   1646 1HB  ALA A 108      -4.575   3.387  22.242  1.00  1.650          H  
ATOM   1647 2HB  ALA A 108      -6.322   3.457  21.948  1.00  1.650          H  
ATOM   1648 3HB  ALA A 108      -5.213   3.033  20.648  1.00  1.650          H  
ATOM   1649  N   VAL A 109      -2.955   5.896  21.374  1.00  0.860          N  
ATOM   1650  CA  VAL A 109      -1.608   6.083  20.905  1.00  0.880          C  
ATOM   1651  C   VAL A 109      -0.633   5.491  21.898  1.00  0.850          C  
ATOM   1652  O   VAL A 109      -0.705   5.796  23.087  1.00  0.860          O  
ATOM   1653  CB  VAL A 109      -1.282   7.566  20.660  1.00  1.220          C  
ATOM   1654  CG1 VAL A 109       0.174   7.692  20.133  1.00  1.220          C  
ATOM   1655  CG2 VAL A 109      -2.300   8.164  19.690  1.00  1.220          C  
ATOM   1656  H   VAL A 109      -3.226   6.157  22.327  1.00  1.030          H  
ATOM   1657  HA  VAL A 109      -1.519   5.570  19.974  1.00  1.060          H  
ATOM   1658  HB  VAL A 109      -1.334   8.099  21.583  1.00  1.470          H  
ATOM   1659 1HG1 VAL A 109       0.419   8.717  19.954  1.00  1.470          H  
ATOM   1660 2HG1 VAL A 109       0.886   7.290  20.851  1.00  1.470          H  
ATOM   1661 3HG1 VAL A 109       0.269   7.146  19.195  1.00  1.470          H  
ATOM   1662 1HG2 VAL A 109      -2.075   9.212  19.517  1.00  1.470          H  
ATOM   1663 2HG2 VAL A 109      -2.263   7.628  18.759  1.00  1.470          H  
ATOM   1664 3HG2 VAL A 109      -3.297   8.084  20.110  1.00  1.470          H  
ATOM   1665  N   THR A 110       0.281   4.648  21.430  1.00  0.900          N  
ATOM   1666  CA  THR A 110       1.276   4.075  22.347  1.00  0.970          C  
ATOM   1667  C   THR A 110       2.674   4.503  21.938  1.00  0.990          C  
ATOM   1668  O   THR A 110       2.922   4.838  20.777  1.00  1.000          O  
ATOM   1669  CB  THR A 110       1.208   2.535  22.411  1.00  1.330          C  
ATOM   1670  OG1 THR A 110       1.499   1.989  21.118  1.00  1.330          O  
ATOM   1671  CG2 THR A 110      -0.184   2.093  22.855  1.00  1.330          C  
ATOM   1672  H   THR A 110       0.265   4.425  20.427  1.00  1.080          H  
ATOM   1673  HA  THR A 110       1.101   4.459  23.353  1.00  1.160          H  
ATOM   1674  HB  THR A 110       1.950   2.174  23.127  1.00  1.600          H  
ATOM   1675  HG1 THR A 110       1.743   1.061  21.201  1.00  1.600          H  
ATOM   1676 1HG2 THR A 110      -0.219   1.008  22.906  1.00  1.600          H  
ATOM   1677 2HG2 THR A 110      -0.385   2.507  23.832  1.00  1.600          H  
ATOM   1678 3HG2 THR A 110      -0.933   2.446  22.157  1.00  1.600          H  
ATOM   1679  N   VAL A 111       3.617   4.433  22.882  1.00  1.060          N  
ATOM   1680  CA  VAL A 111       4.999   4.850  22.592  1.00  1.120          C  
ATOM   1681  C   VAL A 111       6.079   3.763  22.726  1.00  1.220          C  
ATOM   1682  O   VAL A 111       6.133   3.039  23.720  1.00  1.320          O  
ATOM   1683  CB  VAL A 111       5.358   6.045  23.498  1.00  1.540          C  
ATOM   1684  CG1 VAL A 111       6.800   6.498  23.247  1.00  1.540          C  
ATOM   1685  CG2 VAL A 111       4.372   7.173  23.223  1.00  1.540          C  
ATOM   1686  H   VAL A 111       3.332   4.163  23.834  1.00  1.270          H  
ATOM   1687  HA  VAL A 111       5.032   5.209  21.563  1.00  1.340          H  
ATOM   1688  HB  VAL A 111       5.288   5.752  24.540  1.00  1.850          H  
ATOM   1689 1HG1 VAL A 111       7.030   7.344  23.888  1.00  1.850          H  
ATOM   1690 2HG1 VAL A 111       7.509   5.697  23.463  1.00  1.850          H  
ATOM   1691 3HG1 VAL A 111       6.904   6.792  22.212  1.00  1.850          H  
ATOM   1692 1HG2 VAL A 111       4.614   8.021  23.857  1.00  1.850          H  
ATOM   1693 2HG2 VAL A 111       4.433   7.472  22.184  1.00  1.850          H  
ATOM   1694 3HG2 VAL A 111       3.360   6.846  23.436  1.00  1.850          H  
ATOM   1695  N   GLY A 112       6.930   3.659  21.693  1.00  1.250          N  
ATOM   1696  CA  GLY A 112       8.048   2.708  21.668  1.00  1.410          C  
ATOM   1697  C   GLY A 112       9.421   3.396  21.575  1.00  1.300          C  
ATOM   1698  O   GLY A 112       9.529   4.620  21.631  1.00  1.350          O  
ATOM   1699  H   GLY A 112       6.810   4.316  20.919  1.00  1.500          H  
ATOM   1700 1HA  GLY A 112       8.015   2.104  22.574  1.00  1.690          H  
ATOM   1701 2HA  GLY A 112       7.938   2.014  20.846  1.00  1.690          H  
ATOM   1702  N   SER A 113      10.466   2.612  21.291  1.00  1.430          N  
ATOM   1703  CA  SER A 113      11.857   3.096  21.286  1.00  1.470          C  
ATOM   1704  C   SER A 113      12.195   4.283  20.380  1.00  1.430          C  
ATOM   1705  O   SER A 113      12.973   5.153  20.770  1.00  1.500          O  
ATOM   1706  CB  SER A 113      12.766   1.947  20.894  1.00  2.040          C  
ATOM   1707  OG  SER A 113      12.736   0.929  21.860  1.00  2.040          O  
ATOM   1708  H   SER A 113      10.318   1.619  21.182  1.00  1.720          H  
ATOM   1709  HA  SER A 113      12.097   3.390  22.309  1.00  1.760          H  
ATOM   1710 1HB  SER A 113      12.455   1.550  19.926  1.00  2.450          H  
ATOM   1711 2HB  SER A 113      13.785   2.317  20.779  1.00  2.450          H  
ATOM   1712  HG  SER A 113      13.364   0.264  21.559  1.00  2.450          H  
ATOM   1713  N   ASN A 114      11.656   4.311  19.175  1.00  1.400          N  
ATOM   1714  CA  ASN A 114      11.942   5.408  18.254  1.00  1.430          C  
ATOM   1715  C   ASN A 114      10.646   5.885  17.641  1.00  1.340          C  
ATOM   1716  O   ASN A 114      10.658   6.472  16.550  1.00  1.410          O  
ATOM   1717  CB  ASN A 114      12.894   4.978  17.136  1.00  1.990          C  
ATOM   1718  CG  ASN A 114      14.251   4.591  17.604  1.00  1.990          C  
ATOM   1719  OD1 ASN A 114      15.109   5.422  17.933  1.00  1.990          O  
ATOM   1720  ND2 ASN A 114      14.471   3.308  17.640  1.00  1.990          N  
ATOM   1721  H   ASN A 114      11.019   3.576  18.913  1.00  1.680          H  
ATOM   1722  HA  ASN A 114      12.376   6.241  18.809  1.00  1.720          H  
ATOM   1723 1HB  ASN A 114      12.479   4.148  16.581  1.00  2.390          H  
ATOM   1724 2HB  ASN A 114      13.005   5.800  16.428  1.00  2.390          H  
ATOM   1725 1HD2 ASN A 114      15.350   2.955  17.948  1.00  2.390          H  
ATOM   1726 2HD2 ASN A 114      13.744   2.675  17.351  1.00  2.390          H  
ATOM   1727  N   GLY A 115       9.535   5.642  18.324  1.00  1.260          N  
ATOM   1728  CA  GLY A 115       8.281   5.949  17.672  1.00  1.210          C  
ATOM   1729  C   GLY A 115       7.010   5.679  18.457  1.00  1.150          C  
ATOM   1730  O   GLY A 115       6.983   5.677  19.689  1.00  1.230          O  
ATOM   1731  H   GLY A 115       9.578   5.255  19.274  1.00  1.510          H  
ATOM   1732 1HA  GLY A 115       8.291   6.992  17.362  1.00  1.450          H  
ATOM   1733 2HA  GLY A 115       8.238   5.371  16.758  1.00  1.450          H  
ATOM   1734  N   TYR A 116       5.947   5.470  17.698  1.00  1.120          N  
ATOM   1735  CA  TYR A 116       4.592   5.375  18.198  1.00  1.120          C  
ATOM   1736  C   TYR A 116       3.611   4.550  17.359  1.00  1.090          C  
ATOM   1737  O   TYR A 116       3.828   4.291  16.177  1.00  1.160          O  
ATOM   1738  CB  TYR A 116       4.090   6.818  18.252  1.00  1.570          C  
ATOM   1739  CG  TYR A 116       4.292   7.496  16.849  1.00  1.570          C  
ATOM   1740  CD1 TYR A 116       3.334   7.420  15.873  1.00  1.570          C  
ATOM   1741  CD2 TYR A 116       5.489   8.163  16.567  1.00  1.570          C  
ATOM   1742  CE1 TYR A 116       3.546   7.990  14.633  1.00  1.570          C  
ATOM   1743  CE2 TYR A 116       5.714   8.719  15.339  1.00  1.570          C  
ATOM   1744  CZ  TYR A 116       4.754   8.633  14.370  1.00  1.570          C  
ATOM   1745  OH  TYR A 116       4.991   9.182  13.139  1.00  1.570          O  
ATOM   1746  H   TYR A 116       6.103   5.427  16.686  1.00  1.340          H  
ATOM   1747  HA  TYR A 116       4.637   4.939  19.190  1.00  1.340          H  
ATOM   1748 1HB  TYR A 116       3.026   6.844  18.511  1.00  1.880          H  
ATOM   1749 2HB  TYR A 116       4.629   7.380  19.002  1.00  1.880          H  
ATOM   1750  HD1 TYR A 116       2.439   6.899  16.080  1.00  1.880          H  
ATOM   1751  HD2 TYR A 116       6.259   8.235  17.324  1.00  1.880          H  
ATOM   1752  HE1 TYR A 116       2.785   7.914  13.859  1.00  1.880          H  
ATOM   1753  HE2 TYR A 116       6.659   9.229  15.130  1.00  1.880          H  
ATOM   1754  HH  TYR A 116       5.859   9.583  13.134  1.00  1.880          H  
ATOM   1755  N   VAL A 117       2.492   4.176  17.971  1.00  1.060          N  
ATOM   1756  CA  VAL A 117       1.423   3.504  17.231  1.00  1.100          C  
ATOM   1757  C   VAL A 117       0.149   4.294  17.346  1.00  1.040          C  
ATOM   1758  O   VAL A 117      -0.310   4.547  18.450  1.00  1.050          O  
ATOM   1759  CB  VAL A 117       1.102   2.105  17.780  1.00  1.520          C  
ATOM   1760  CG1 VAL A 117      -0.016   1.462  16.976  1.00  1.520          C  
ATOM   1761  CG2 VAL A 117       2.268   1.248  17.743  1.00  1.520          C  
ATOM   1762  H   VAL A 117       2.404   4.398  18.969  1.00  1.270          H  
ATOM   1763  HA  VAL A 117       1.706   3.435  16.188  1.00  1.320          H  
ATOM   1764  HB  VAL A 117       0.760   2.205  18.789  1.00  1.830          H  
ATOM   1765 1HG1 VAL A 117      -0.210   0.523  17.417  1.00  1.830          H  
ATOM   1766 2HG1 VAL A 117      -0.921   2.054  17.000  1.00  1.830          H  
ATOM   1767 3HG1 VAL A 117       0.297   1.340  15.943  1.00  1.830          H  
ATOM   1768 1HG2 VAL A 117       2.019   0.275  18.144  1.00  1.830          H  
ATOM   1769 2HG2 VAL A 117       2.579   1.148  16.721  1.00  1.830          H  
ATOM   1770 3HG2 VAL A 117       3.048   1.691  18.338  1.00  1.830          H  
ATOM   1771  N   VAL A 118      -0.458   4.642  16.218  1.00  1.090          N  
ATOM   1772  CA  VAL A 118      -1.705   5.406  16.259  1.00  1.130          C  
ATOM   1773  C   VAL A 118      -2.840   4.636  15.623  1.00  1.230          C  
ATOM   1774  O   VAL A 118      -2.738   4.251  14.463  1.00  1.410          O  
ATOM   1775  CB  VAL A 118      -1.565   6.747  15.481  1.00  1.570          C  
ATOM   1776  CG1 VAL A 118      -2.877   7.526  15.501  1.00  1.570          C  
ATOM   1777  CG2 VAL A 118      -0.482   7.583  16.073  1.00  1.570          C  
ATOM   1778  H   VAL A 118      -0.029   4.349  15.329  1.00  1.310          H  
ATOM   1779  HA  VAL A 118      -1.966   5.611  17.297  1.00  1.360          H  
ATOM   1780  HB  VAL A 118      -1.322   6.523  14.447  1.00  1.880          H  
ATOM   1781 1HG1 VAL A 118      -2.745   8.444  14.944  1.00  1.880          H  
ATOM   1782 2HG1 VAL A 118      -3.681   6.947  15.054  1.00  1.880          H  
ATOM   1783 3HG1 VAL A 118      -3.132   7.763  16.523  1.00  1.880          H  
ATOM   1784 1HG2 VAL A 118      -0.370   8.511  15.507  1.00  1.880          H  
ATOM   1785 2HG2 VAL A 118      -0.707   7.814  17.095  1.00  1.880          H  
ATOM   1786 3HG2 VAL A 118       0.412   7.030  16.031  1.00  1.880          H  
ATOM   1787  N   GLY A 119      -3.945   4.447  16.347  1.00  1.180          N  
ATOM   1788  CA  GLY A 119      -5.074   3.745  15.732  1.00  1.360          C  
ATOM   1789  C   GLY A 119      -6.415   4.137  16.320  1.00  1.190          C  
ATOM   1790  O   GLY A 119      -6.541   4.406  17.515  1.00  1.110          O  
ATOM   1791  H   GLY A 119      -3.956   4.765  17.326  1.00  1.420          H  
ATOM   1792 1HA  GLY A 119      -5.087   3.974  14.671  1.00  1.630          H  
ATOM   1793 2HA  GLY A 119      -4.936   2.673  15.818  1.00  1.630          H  
ATOM   1794  N   ALA A 120      -7.425   4.153  15.449  1.00  1.310          N  
ATOM   1795  CA  ALA A 120      -8.784   4.588  15.801  1.00  1.330          C  
ATOM   1796  C   ALA A 120      -9.795   3.474  16.108  1.00  1.500          C  
ATOM   1797  O   ALA A 120     -10.239   2.752  15.204  1.00  1.910          O  
ATOM   1798  CB  ALA A 120      -9.298   5.453  14.667  1.00  1.850          C  
ATOM   1799  H   ALA A 120      -7.203   3.886  14.483  1.00  1.570          H  
ATOM   1800  HA  ALA A 120      -8.712   5.191  16.694  1.00  1.600          H  
ATOM   1801 1HB  ALA A 120     -10.237   5.854  14.922  1.00  2.220          H  
ATOM   1802 2HB  ALA A 120      -8.609   6.269  14.489  1.00  2.220          H  
ATOM   1803 3HB  ALA A 120      -9.385   4.857  13.764  1.00  2.220          H  
ATOM   1804  N   ASN A 121     -10.176   3.374  17.388  1.00  1.470          N  
ATOM   1805  CA  ASN A 121     -11.088   2.362  17.929  1.00  1.980          C  
ATOM   1806  C   ASN A 121     -12.541   2.828  17.752  1.00  2.200          C  
ATOM   1807  O   ASN A 121     -12.968   3.806  18.368  1.00  2.210          O  
ATOM   1808  CB  ASN A 121     -10.758   2.131  19.410  1.00  2.570          C  
ATOM   1809  CG  ASN A 121     -11.530   1.003  20.075  1.00  2.570          C  
ATOM   1810  OD1 ASN A 121     -12.702   0.785  19.761  1.00  2.570          O  
ATOM   1811  ND2 ASN A 121     -10.895   0.268  20.980  1.00  2.570          N  
ATOM   1812  H   ASN A 121      -9.790   4.022  18.080  1.00  1.760          H  
ATOM   1813  HA  ASN A 121     -10.957   1.426  17.376  1.00  2.380          H  
ATOM   1814 1HB  ASN A 121      -9.692   1.967  19.535  1.00  3.080          H  
ATOM   1815 2HB  ASN A 121     -10.989   3.033  19.947  1.00  3.080          H  
ATOM   1816 1HD2 ASN A 121     -11.370  -0.491  21.424  1.00  3.080          H  
ATOM   1817 2HD2 ASN A 121      -9.918   0.445  21.215  1.00  3.080          H  
ATOM   1818  N   LEU A 122     -13.282   2.223  16.830  1.00  2.640          N  
ATOM   1819  CA  LEU A 122     -14.643   2.700  16.539  1.00  3.050          C  
ATOM   1820  C   LEU A 122     -15.527   2.569  17.780  1.00  3.350          C  
ATOM   1821  O   LEU A 122     -15.561   1.508  18.406  1.00  3.650          O  
ATOM   1822  CB  LEU A 122     -15.239   1.899  15.364  1.00  4.110          C  
ATOM   1823  CG  LEU A 122     -16.600   2.399  14.753  1.00  4.110          C  
ATOM   1824  CD1 LEU A 122     -16.406   3.756  14.018  1.00  4.110          C  
ATOM   1825  CD2 LEU A 122     -17.121   1.369  13.789  1.00  4.110          C  
ATOM   1826  H   LEU A 122     -12.898   1.420  16.347  1.00  3.170          H  
ATOM   1827  HA  LEU A 122     -14.605   3.751  16.285  1.00  3.660          H  
ATOM   1828 1HB  LEU A 122     -14.503   1.877  14.561  1.00  4.930          H  
ATOM   1829 2HB  LEU A 122     -15.398   0.878  15.705  1.00  4.930          H  
ATOM   1830  HG  LEU A 122     -17.329   2.540  15.560  1.00  4.930          H  
ATOM   1831 1HD1 LEU A 122     -17.346   4.086  13.596  1.00  4.930          H  
ATOM   1832 2HD1 LEU A 122     -16.043   4.520  14.702  1.00  4.930          H  
ATOM   1833 3HD1 LEU A 122     -15.702   3.621  13.216  1.00  4.930          H  
ATOM   1834 1HD2 LEU A 122     -18.061   1.711  13.385  1.00  4.930          H  
ATOM   1835 2HD2 LEU A 122     -16.407   1.224  12.979  1.00  4.930          H  
ATOM   1836 3HD2 LEU A 122     -17.275   0.427  14.314  1.00  4.930          H  
ATOM   1837  N   ARG A 123     -16.250   3.635  18.131  1.00  3.480          N  
ATOM   1838  CA  ARG A 123     -17.121   3.602  19.305  1.00  3.950          C  
ATOM   1839  C   ARG A 123     -18.389   2.796  19.032  1.00  4.450          C  
ATOM   1840  O   ARG A 123     -18.921   2.817  17.926  1.00  4.800          O  
ATOM   1841  CB  ARG A 123     -17.493   5.014  19.746  1.00  5.340          C  
ATOM   1842  CG  ARG A 123     -16.316   5.914  20.216  1.00  5.340          C  
ATOM   1843  CD  ARG A 123     -15.698   5.498  21.504  1.00  5.340          C  
ATOM   1844  NE  ARG A 123     -16.657   5.526  22.613  1.00  5.340          N  
ATOM   1845  CZ  ARG A 123     -16.988   6.625  23.349  1.00  5.340          C  
ATOM   1846  NH1 ARG A 123     -16.443   7.798  23.100  1.00  5.340          N  
ATOM   1847  NH2 ARG A 123     -17.869   6.515  24.332  1.00  5.340          N  
ATOM   1848  H   ARG A 123     -16.183   4.489  17.569  1.00  4.180          H  
ATOM   1849  HA  ARG A 123     -16.582   3.109  20.113  1.00  4.740          H  
ATOM   1850 1HB  ARG A 123     -17.965   5.520  18.910  1.00  6.410          H  
ATOM   1851 2HB  ARG A 123     -18.226   4.969  20.548  1.00  6.410          H  
ATOM   1852 1HG  ARG A 123     -15.542   5.873  19.473  1.00  6.410          H  
ATOM   1853 2HG  ARG A 123     -16.652   6.933  20.326  1.00  6.410          H  
ATOM   1854 1HD  ARG A 123     -15.294   4.490  21.419  1.00  6.410          H  
ATOM   1855 2HD  ARG A 123     -14.886   6.178  21.731  1.00  6.410          H  
ATOM   1856  HE  ARG A 123     -17.096   4.649  22.854  1.00  6.410          H  
ATOM   1857 1HH1 ARG A 123     -15.771   7.897  22.357  1.00  6.410          H  
ATOM   1858 2HH1 ARG A 123     -16.700   8.601  23.660  1.00  6.410          H  
ATOM   1859 1HH2 ARG A 123     -18.292   5.621  24.536  1.00  6.410          H  
ATOM   1860 2HH2 ARG A 123     -18.119   7.324  24.882  1.00  6.410          H  
ATOM   1861  N   GLY A 124     -18.932   2.154  20.067  1.00  4.800          N  
ATOM   1862  CA  GLY A 124     -20.152   1.339  19.955  1.00  5.430          C  
ATOM   1863  C   GLY A 124     -21.417   2.085  19.516  1.00  5.600          C  
ATOM   1864  O   GLY A 124     -22.410   1.464  19.134  1.00  5.650          O  
ATOM   1865  H   GLY A 124     -18.463   2.194  20.960  1.00  5.760          H  
ATOM   1866 1HA  GLY A 124     -19.960   0.529  19.249  1.00  6.520          H  
ATOM   1867 2HA  GLY A 124     -20.342   0.861  20.916  1.00  6.520          H  
ATOM   1868  N   SER A 125     -21.399   3.412  19.598  1.00  6.090          N  
ATOM   1869  CA  SER A 125     -22.528   4.247  19.212  1.00  6.690          C  
ATOM   1870  C   SER A 125     -22.643   4.473  17.702  1.00  7.020          C  
ATOM   1871  O   SER A 125     -23.643   5.028  17.234  1.00  7.130          O  
ATOM   1872  CB  SER A 125     -22.442   5.580  19.930  1.00  9.130          C  
ATOM   1873  OG  SER A 125     -21.343   6.338  19.498  1.00  9.130          O  
ATOM   1874  H   SER A 125     -20.557   3.860  19.920  1.00  7.310          H  
ATOM   1875  HA  SER A 125     -23.440   3.746  19.540  1.00  8.030          H  
ATOM   1876 1HB  SER A 125     -23.361   6.142  19.756  1.00 10.950          H  
ATOM   1877 2HB  SER A 125     -22.368   5.408  21.003  1.00 10.950          H  
ATOM   1878  HG  SER A 125     -21.336   7.121  20.054  1.00 10.950          H  
ATOM   1879  N   VAL A 126     -21.622   4.080  16.937  1.00  7.530          N  
ATOM   1880  CA  VAL A 126     -21.618   4.293  15.494  1.00  8.250          C  
ATOM   1881  C   VAL A 126     -21.270   3.039  14.690  1.00  8.830          C  
ATOM   1882  O   VAL A 126     -20.721   2.075  15.222  1.00  9.260          O  
ATOM   1883  CB  VAL A 126     -20.660   5.441  15.115  1.00 11.260          C  
ATOM   1884  CG1 VAL A 126     -21.114   6.764  15.741  1.00 11.260          C  
ATOM   1885  CG2 VAL A 126     -19.273   5.098  15.621  1.00 11.260          C  
ATOM   1886  H   VAL A 126     -20.825   3.600  17.372  1.00  9.040          H  
ATOM   1887  HA  VAL A 126     -22.622   4.597  15.199  1.00  9.900          H  
ATOM   1888  HB  VAL A 126     -20.650   5.552  14.033  1.00 13.510          H  
ATOM   1889 1HG1 VAL A 126     -20.449   7.551  15.459  1.00 13.510          H  
ATOM   1890 2HG1 VAL A 126     -22.117   7.001  15.387  1.00 13.510          H  
ATOM   1891 3HG1 VAL A 126     -21.127   6.677  16.821  1.00 13.510          H  
ATOM   1892 1HG2 VAL A 126     -18.568   5.862  15.359  1.00 13.510          H  
ATOM   1893 2HG2 VAL A 126     -19.290   4.998  16.700  1.00 13.510          H  
ATOM   1894 3HG2 VAL A 126     -18.968   4.168  15.190  1.00 13.510          H  
ATOM   1895  N   LYS A 127     -21.554   3.095  13.392  1.00  9.080          N  
ATOM   1896  CA  LYS A 127     -21.219   2.031  12.457  1.00  9.840          C  
ATOM   1897  C   LYS A 127     -21.434   2.515  11.035  1.00 10.040          C  
ATOM   1898  O   LYS A 127     -20.520   2.416  10.215  1.00 10.470          O  
ATOM   1899  OXT LYS A 127     -22.301   3.366  10.849  1.00 14.760          O  
ATOM   1900  CB  LYS A 127     -22.058   0.775  12.712  1.00 12.830          C  
ATOM   1901  CG  LYS A 127     -21.685  -0.420  11.828  1.00 12.830          C  
ATOM   1902  CD  LYS A 127     -22.481  -1.670  12.218  1.00 12.830          C  
ATOM   1903  CE  LYS A 127     -22.111  -2.868  11.349  1.00 12.830          C  
ATOM   1904  NZ  LYS A 127     -22.883  -4.090  11.727  1.00 12.830          N  
ATOM   1905  H   LYS A 127     -22.024   3.915  13.034  1.00 10.900          H  
ATOM   1906  HA  LYS A 127     -20.169   1.778  12.572  1.00 11.810          H  
ATOM   1907 1HB  LYS A 127     -21.952   0.458  13.745  1.00 15.390          H  
ATOM   1908 2HB  LYS A 127     -23.112   1.000  12.544  1.00 15.390          H  
ATOM   1909 1HG  LYS A 127     -21.885  -0.172  10.783  1.00 15.390          H  
ATOM   1910 2HG  LYS A 127     -20.619  -0.620  11.935  1.00 15.390          H  
ATOM   1911 1HD  LYS A 127     -22.280  -1.911  13.263  1.00 15.390          H  
ATOM   1912 2HD  LYS A 127     -23.546  -1.466  12.109  1.00 15.390          H  
ATOM   1913 1HE  LYS A 127     -22.315  -2.630  10.307  1.00 15.390          H  
ATOM   1914 2HE  LYS A 127     -21.047  -3.077  11.463  1.00 15.390          H  
ATOM   1915 1HZ  LYS A 127     -22.610  -4.860  11.131  1.00 15.390          H  
ATOM   1916 2HZ  LYS A 127     -22.692  -4.328  12.691  1.00 15.390          H  
ATOM   1917 3HZ  LYS A 127     -23.872  -3.914  11.615  1.00 15.390          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 -662.849 79.5148 466.806 -38.9895 14.5235 27.0233 250.09 -268.55 -0.84598 -5.64716 -232.311 -36.0278 -50.767 -47.9223 -18.4386 -12.3027 0 5.41438 7.94157 64.5112 88.303 -29.3252 21.6542 -6.15119 17.8496 88.7058 -277.791
ALA:NtermProteinFull_1 -2.98918 0.24586 1.57793 -0.03359 0.01191 0 0.90495 -1.30145 -0.03131 -0.16689 -1.97351 0.43916 0 0 0 0 0 -0.00219 0 0 0 0 0 1.8394 0 0.07259 -1.40633
LYS_2 -2.96145 0.04499 3.30565 -0.33404 0.04146 0.1973 1.16547 -1.52738 -3e-05 -7e-05 -1.9798 -0.17409 0 0 0 0 0 0.06522 0.0038 1.49297 0 0.24823 0 -1.5107 0.36541 0.21478 -1.34228
ASN_3 -7.842 1.08697 6.80498 -0.21372 0.10058 0.34177 3.14623 -3.69039 -0.03423 -0.21727 -2.44831 -0.29297 0 0 -0.44284 0 0 -0.04552 0.03928 0 1.5478 0.08742 0 -0.93687 0.36982 0.7899 -1.84935
SER_4 -2.63317 0.16694 3.47902 -0.02181 0 0.02021 1.2107 -1.56894 -0.00393 -0.04503 -0.56737 -0.37632 0 0 0 0 0 -0.00192 0.00148 0.50657 0 0.31878 0.60187 -0.77834 0.04024 0.75638 1.10536
LEU_5 -3.60711 0.20482 3.95449 -0.48157 0.19168 0.11017 1.29735 -1.8752 -0 -0 -1.08243 0.2096 0 0 0 0 0 -0.04224 0.02521 0.42721 0 -0.24069 0 0.18072 -0.01908 0.23516 -0.5119
THR_6 -7.68542 0.74137 6.14672 -0.21589 0.24022 0.07914 3.68578 -3.37289 -0 -0 -3.39979 -0.16365 0 0 0 -0.62446 0 -0.01864 0.00834 0.08044 0 -0.02533 2.34495 -1.0874 0.00904 0.39966 -2.85781
THR_7 -8.33994 0.82096 5.37198 -0.11778 0.06971 0.05163 2.7863 -3.44398 -0 -0 -1.83893 -1.201 0 0 0 0 0 0.10924 0.00445 0.89006 0 0.05985 2.26604 -1.0874 0.06777 0.53806 -2.99298
LYS_8 -5.40673 0.28931 5.39874 -0.29338 0.02552 0.1258 2.29175 -2.56442 -0.02076 -0.10652 -1.97855 -0.03974 0 0 0 0 0 0.04195 0.01168 1.75373 0 0.00705 0 -1.5107 -0.19143 0.39224 -1.77444
SER_9 -4.54034 0.33844 5.69816 -0.02665 0 0.06146 2.80869 -2.61023 -0.01 -0.05842 -2.56268 -0.61578 0 0 0 0 0 -0.02077 0.00292 0.6594 0 0.34017 0.6001 -0.77834 -0.03876 0.26594 -0.48668
LEU_10 -9.42273 1.2556 4.3572 -0.44205 0.08267 0.0963 2.21029 -3.52624 -0 -0 -1.62395 0.21645 0 0 0 0 0 -0.00759 0.35556 0.70018 0 -0.19854 0 0.18072 0.15271 0.51774 -5.09569
PHE_11 -9.05904 0.66812 4.02516 -0.68825 0.02535 0.21635 2.01277 -2.95164 -0 -0 -1.81514 -0.05967 0 0 0 0 0 -0.01337 1.15907 0 2.21167 -0.12149 0 1.0402 0.02151 0.74223 -2.58618
LYS_12 -5.20135 0.26857 5.71852 -0.3073 0.02847 0.13755 2.82645 -2.63275 -0 -0 -2.99403 -0.03328 0 0 0 0 0 -0.04296 0.02148 1.78566 0 -0.0309 0 -1.5107 -0.15782 0.47551 -1.64889
GLU_13 -6.43141 0.59411 7.60227 -0.44811 0.05878 0.85725 3.64821 -3.37723 -3e-05 -0.00055 -4.19381 -0.44418 0 0 0 -0.94153 0 0.03147 0.09208 0 3.30483 -0.34082 0 -2.7348 -0.48566 0.70778 -2.50135
MET_14 -8.5479 1.4429 4.71091 -0.37102 0.15194 0.09929 2.53824 -2.5565 -0.01 -0.05842 -2.00542 -0.00186 0 0 0 0 0 0.03472 0.1714 2.81923 0 -0.15636 0 0.60916 -0.44094 1.06599 -0.50461
THR_15 -3.76728 0.50255 4.58191 -0.19252 0.10024 0.06669 1.85659 -2.09954 -0 -0 -1.66118 -0.09205 0 0 0 0 0 0.00407 0.0062 0.0862 0 0.00468 2.27118 -1.0874 0.05851 0.70446 1.3433
ILE_16 -4.44456 0.29634 3.77048 -0.50312 0.38673 0.10324 1.58775 -1.91103 -0 -0 -0.66587 0.03639 0 0 0 0 0 -0.03606 0.0734 0.6542 0 -0.34228 0 0.73287 0.16872 0.35219 0.25936
GLN_17 -4.30301 0.1957 4.12371 -0.30431 0.05136 0.26986 1.89231 -1.9439 -0 -0 -2.40064 -0.55794 0 0 0 -0.94153 0 -0.07142 0.00025 0 2.89819 -0.18527 0 -0.18838 -0.31436 0.34694 -1.43243
GLY_18 -1.93501 0.1091 2.65758 -4e-05 0 0 1.20989 -1.29359 -0 -0 -1.09489 -0.39263 0 0 0 0 0 -0.16722 0 0 0 -1.01189 0 0.83697 -0.56809 0.44663 -1.20321
ILE_19 -5.50829 0.65608 2.40425 -0.60188 0.34488 0.10626 1.75182 -1.68709 -0.02713 -0.12946 -2.32704 0.59102 0 0 0 0 0 0.03212 0.06959 0.93537 0 -0.35595 0 0.73287 -0.55708 0.56049 -3.00917
LYS_20 -2.25495 0.08149 1.62799 -0.34652 0.05909 0.21097 0.58638 -0.97342 -0 -0 0.18192 -0.12117 0 0 -0.48687 0 0 0.40386 0.00253 1.34137 0 0.32248 0 -1.5107 0.2734 0.53685 -0.0653
PHE_21 -10.6673 2.01329 2.72713 -0.53155 0.0143 0.20998 1.76011 -2.58707 -0.00252 -0.02398 -1.08725 -0.03341 0 0 0 0 0 -0.03297 0.18003 0 2.57669 -0.12097 0 1.0402 0.74458 0.57581 -3.2449
THR_22 -3.07685 0.66803 3.22152 -0.18153 0.0967 0.14526 0.79472 -1.58624 -0.0907 -0.52464 0.2903 -1.55444 0 0 0 0 0 1.7996 0.24363 0.54426 0 0.71793 2.34297 -1.0874 5.87135 1.12413 9.7586
PRO_23 -5.78151 1.5193 2.97781 -0.22344 0.02454 0.16157 0.31213 -1.34151 -0 -0 -0.00778 -0.14285 0 0 0 0 0 0.33164 0.19836 0.25027 0 -0.54919 0 -2.4119 5.64684 1.3829 2.34715
GLU_24 -3.11798 0.09649 3.8301 -0.55676 0.08797 0.99137 1.64128 -1.56859 -0.00968 -0.10067 -2.42804 -0.70999 0 0 -0.68902 0 0 -0.04594 0.01462 0 3.4429 -0.13868 0 -2.7348 0.01005 1.11184 -0.87352
ASN_25 -6.07857 0.48759 4.97596 -0.25376 0.03479 0.42451 2.08722 -2.60794 -0.02909 -0.19038 -1.62301 -0.12678 0 0 -1.12903 0 0 -0.01097 0.00167 0 4.12302 -0.28419 0 -0.93687 0.26959 0.80526 -0.06097
VAL_26 -7.83243 1.22535 1.5801 -0.36469 0.28895 0.08934 1.51605 -1.88977 -0 -0 -1.56124 -0.311 0 0 0 0 0 -0.02303 0.0005 0.76582 0 -0.37566 0 1.9342 0.2066 0.60565 -4.14525
VAL_27 -7.8192 1.20796 1.84336 -0.38776 0.54141 0.09265 2.65667 -2.31694 -0.00109 -0.00309 -2.45847 -0.29462 0 0 0 0 0 0.14281 0.09898 0.91199 0 -0.65617 0 1.9342 -0.15885 0.6197 -4.04645
GLY_28 -4.83466 0.56799 3.17785 -0.00064 0 0 2.54333 -2.03158 -0 -0 -2.82868 -0.37905 0 0 0 0 0 0.05449 0 0 0 1.17888 0 0.83697 0.90747 0.86863 0.06099
ALA_29 -6.18917 1.0024 2.24919 -0.02287 0 0 2.74087 -2.40582 -0.00109 -0.00309 -2.95287 -0.35073 0 0 0 0 0 0.03205 0 0 0 -0.51124 0 1.8394 1.03471 0.91799 -2.62027
ALA_30 -6.1255 0.43728 2.7852 -0.02021 0 0 2.41162 -2.46565 -0.00152 -0.00424 -2.71175 -0.36121 0 0 0 0 0 0.07784 0 0 0 -0.37271 0 1.8394 0.06028 0.50974 -3.94144
LYS_31 -5.88729 0.73512 5.86545 -0.36462 0.05729 0.1671 2.88891 -2.7188 -0.01606 -0.12149 -4.1852 0.11176 0 0 -0.44284 0 0 -0.04509 0.08241 1.85059 0 0.0772 0 -1.5107 -0.00035 0.45161 -3.00499
ASP_32 -5.99143 0.56225 7.1082 -0.10754 0.00439 0.31213 3.62823 -3.18404 -0.00152 -0.00424 -4.4293 -1.1559 0 0 -0.84628 0 0 -0.03102 0.00017 0 2.38204 -0.35859 0 -2.3716 -0.21586 0.65402 -4.04591
ASN_33 -2.05846 0.2165 2.79303 -0.17558 0.01911 0.25566 1.26204 -1.35516 -0.02738 -0.12186 -1.62039 -0.36029 0 0 -0.84628 0 0 0.01373 0.00359 0 1.48311 0.12491 0 -0.93687 -0.18177 0.4597 -1.05268
SER_34 -2.11713 0.1874 2.81423 -0.03718 0.00252 0.06685 1.1604 -1.23222 -0 -0 -0.29977 -1.07066 0 0 -0.79073 0 0 0.0721 0.04717 0.31339 0 -0.28999 0.60355 -0.77834 -0.39009 0.42215 -1.31634
GLY_35 -3.7479 0.43626 3.63666 -7e-05 0 0 1.53235 -1.83884 -0.01196 -0.07764 -0.78075 -0.3888 0 0 0 0 0 -0.17438 0 0 0 -1.51476 0 0.83697 -0.77588 0.45209 -2.41666
LYS_36 -5.00897 0.25915 4.89839 -0.34819 0.04719 0.13873 2.12328 -2.27245 -0 -0 -2.25465 0.27156 0 0 -0.79073 0 0 -0.06039 0.00679 1.74746 0 0.12648 0 -1.5107 -0.6171 0.26655 -2.97761
ILE_37 -8.30806 0.92098 2.34684 -0.62251 0.44612 0.11771 0.87765 -2.31427 -0 -0 -0.13358 0.37434 0 0 0 0 0 -0.05436 0.0418 0.89218 0 -0.64285 0 0.73287 -0.4816 0.4427 -5.36406
ILE_38 -6.82407 0.53574 3.82712 -0.60598 0.32345 0.12442 2.5954 -2.37738 -0 -0 -2.60002 0.33137 0 0 0 0 0 -0.02221 0.13814 0.92776 0 -0.71169 0 0.73287 -0.54737 0.92969 -3.22276
PHE_39 -6.78329 1.06794 1.64676 -0.90566 0.07564 0.53548 0.88897 -1.70944 -0 -0 -1.1894 -0.13624 0 0 0 0 0 0.11887 0.02882 0 1.45522 -0.506 0 1.0402 -0.4141 1.41742 -3.36883
LEU_40 -6.67829 0.5761 2.99818 -0.48124 0.1773 0.11302 2.25727 -2.14409 -0 -0 -2.45783 0.05817 0 0 0 0 0 0.04293 0.28783 1.71314 0 -0.22471 0 0.18072 -0.22646 1.24131 -2.56663
GLU_41 -4.49517 0.25864 3.61708 -0.3844 0.12384 0.54933 0.99674 -1.72284 -0.02831 -0.20054 -1.33963 -0.56166 0 0 0 0 0 0.13016 0.00778 0 3.79655 -0.01461 0 -2.7348 -0.06193 0.66414 -1.39963
LYS_42 -5.18007 0.39307 5.74385 -0.3717 0.03524 0.17584 2.78281 -2.40144 -0.01291 -0.06849 -4.02934 0.51068 0 0 -0.68902 0 0 -0.00862 0.12806 2.10797 0 0.03661 0 -1.5107 -0.21971 0.49252 -2.08534
GLY_43 -1.34392 0.05813 1.05834 -9e-05 0 0 0.13553 -0.55273 -0 -0 0.65152 -0.38708 0 0 0 0 0 0.01705 0 0 0 0.38786 0 0.83697 0.69415 0.43865 1.99438
ASN_44 -3.88845 0.5914 4.54985 -0.34766 0.00587 0.65218 1.58084 -2.04777 -0 -0 -0.85767 0.02165 0 0 0 -0.50197 0 0.02472 0.06514 0 2.69438 0.38381 0 -0.93687 1.16763 1.06717 4.22426
SER_45 -2.63549 0.50597 2.42495 -0.03663 0.00961 0.06874 0.34423 -1.10342 -0 -0 0.82803 -0.61606 0 0 0 0 0 -0.04326 0.00369 0.3494 0 -0.16514 0.60435 -0.77834 0.47498 1.02887 1.2645
LYS_46 -2.57169 0.1001 2.93301 -0.30206 0.03785 0.15374 0.77486 -1.28252 -0.00438 -0.06052 0.41644 -0.19052 0 0 0 0 0 -0.0165 0.00071 1.788 0 -0.23745 0 -1.5107 0.4515 0.31171 0.79157
SER_47 -2.76381 0.03909 3.79957 -0.02237 0 0.0527 1.43673 -1.71731 -0.0083 -0.07786 -1.72225 -0.61519 0 0 0 -0.50197 0 0.24952 0.00011 0.15735 0 -0.49689 0.60588 -0.77834 0.0354 0.31457 -2.01337
GLY_48 -3.61793 0.50095 3.91544 -0.00014 0 0 1.90024 -1.87581 -0 -0 -2.79539 -0.27397 0 0 -0.46273 0 0 0.01131 0 0 0 -1.34137 0 0.83697 -0.22244 0.6697 -2.75517
LEU_49 -8.46795 1.58693 2.67851 -0.54465 0.37644 0.14553 2.04184 -2.40023 -0 -0 -0.68986 0.3128 0 0 -1.12903 0 0 -0.05658 0.1252 0.23823 0 0.13953 0 0.18072 0.10277 1.07341 -4.28638
GLN_50 -5.45063 0.3413 5.24187 -0.95002 0.21994 1.12435 2.28832 -2.45582 -0.0154 -0.13205 -1.07213 -0.81859 0 0 0 0 0 -0.0681 0.0854 0 4.79701 -0.14595 0 -0.18838 -0.08364 0.76558 3.48305
HIS_51 -5.15239 0.5767 4.86927 -0.45606 0.05316 0.54567 1.91634 -2.37275 -0.01943 -0.14649 -1.85507 -0.13586 0 0 0 0 0 0.20136 0.00646 0 1.65465 -0.44824 0 -0.45461 -0.3224 0.69453 -0.84517
ILE_52 -7.06003 0.89247 1.61262 -0.46041 0.41328 0.08141 1.26926 -1.67343 -0 -0 -0.81511 0.44544 0 0 0 0 0 -0.01567 0.22437 0.47366 0 -0.36238 0 0.73287 -0.37228 0.96974 -3.64419
VAL_53 -6.0939 0.82824 4.21996 -0.30317 0.20097 0.05883 2.39887 -2.49192 -0 -0 -1.87749 -0.02814 0 0 0 0 0 0.07792 0.00045 0.01668 0 -0.36282 0 1.9342 -0.1181 0.65427 -0.88515
GLU_54 -4.95612 0.44476 4.71426 -0.52774 0.27786 1.50603 1.40537 -2.26963 -0.01196 -0.07764 -1.44248 -2.97186 0 0 0 0 0 -0.00487 0.04349 0 3.59582 -0.25327 0 -2.7348 -0.00376 0.35494 -2.9116
GLU_55 -4.83692 0.56103 5.18231 -0.20375 0.03227 0.28129 2.34173 -2.2915 -0 -0 -2.13661 -0.57625 0 0 0 -0.48359 0 0.02246 0.01603 0 3.03947 -0.32689 0 -2.7348 -0.476 0.31141 -2.27832
HIS_D_56 -10.8896 1.10177 9.12746 -0.73168 0.2407 0.80004 4.63736 -4.6688 -0.01135 -0.13837 -4.33009 -0.50185 0 0 -1.5157 0 0 -0.02586 0.05166 0 3.41758 -0.08528 0 -0.45461 -0.33724 0.64202 -3.67189
GLY_57 -4.85383 0.40433 4.78211 -4e-05 0 0 2.23458 -2.55732 -0 -0 -1.48011 -0.4269 0 0 0 0 0 -0.09153 0 0 0 0.16036 0 0.83697 0.64009 0.58098 0.2297
ASP_58 -4.52127 0.48943 6.82373 -0.1151 0.02749 0.35976 3.40176 -3.07066 -0.00977 -0.10662 -4.57359 -0.18642 0 0 0 0 0 0.0258 0.0501 0 1.72536 0.2092 0 -2.3716 0.52481 0.30987 -1.00771
GLN_59 -7.45093 0.62529 7.50032 -0.27106 0.04949 0.2036 4.16097 -3.67645 -0.01481 -0.15158 -4.7003 -0.50433 0 0 -1.07882 -0.67038 0 0.03275 0.02293 0 2.80331 -0.06716 0 -0.18838 -0.24946 0.47131 -3.15369
PHE_60 -10.3685 1.06373 5.85547 -0.97991 0.05784 0.31544 2.74906 -3.97287 -0 -0 -3.2192 -0.08336 0 0 0 0 0 -0.00626 0.34926 0 1.84242 -0.46144 0 1.0402 -0.09074 0.3923 -5.51652
ALA_61 -3.28947 0.15572 3.05797 -0.0231 0 0 1.36562 -1.84838 -0 -0 -0.69149 -0.39272 0 0 0 0 0 -0.06827 0 0 0 -0.42428 0 1.8394 -0.26175 0.27678 -0.30398
GLN_62 -2.926 0.25406 3.25893 -0.68677 0.10552 0.75797 1.47375 -1.61731 -0.00977 -0.10662 -0.69803 -0.45814 0 0 0 0 0 -0.04738 0.0021 0 2.61471 -0.12034 0 -0.18838 -0.23936 0.44919 1.81815
ILE_63 -4.11158 0.28519 2.86219 -0.71371 0.61134 0.26967 2.04933 -1.82263 -0 -0 -0.93079 0.06836 0 0 0 0 0 -0.00612 0.07858 1.81062 0 0.04187 0 0.73287 0.16905 0.74721 2.14145
GLY_64 -3.32764 0.32967 2.0982 -5e-05 0 0 1.42748 -1.50151 -0.00346 -0.0132 -1.05646 -0.36066 0 0 0 0 0 -0.17909 0 0 0 -1.44626 0 0.83697 -0.42642 0.98155 -2.64091
VAL_65 -7.2408 1.81468 1.74037 -0.24945 0.20111 0.04555 1.18896 -2.06225 -0 -0 0.53776 -0.22753 0 0 0 0 0 0.42485 0.15739 0.01583 0 -0.35087 0 1.9342 -0.14666 2.13452 -0.08234
SER_66 -6.50744 1.31356 5.10412 -0.03106 0 0.05178 2.76661 -2.67042 -0.00927 -0.04159 -1.49936 -1.1514 0 0 -1.75843 -0.67038 0 0.00439 0.11196 1.10986 0 0.14935 0.63354 -0.77834 0.40294 2.18353 -1.28604
GLU_67 -4.57296 0.35779 3.14419 -0.63052 0.28308 1.63836 1.13424 -1.72566 -0.00576 -0.08421 -0.38158 -3.22303 0 0 0 0 0 0.09336 0.12734 0 3.54572 -0.1159 0 -2.7348 -0.26438 0.81735 -2.59739
ALA_68 -3.78658 0.41886 3.20372 -0.01758 0 0 2.06212 -1.80081 -0.00304 -0.01415 -1.19417 -0.25836 0 0 -0.69722 0 0 0.13934 0 0 0 0.58476 0 1.8394 0.63564 0.83523 1.94716
ARG_69 -7.18453 0.37857 6.05305 -1.0933 0.4675 0.78355 2.27214 -2.54318 -0.02869 -0.18808 -2.94311 -0.03861 0 0 -1.53331 -0.48359 0 0.29908 0.13594 3.57953 0 0.06443 0 -1.2888 1.14503 0.97108 -1.1753
ILE_70 -7.89095 1.6586 3.14157 -0.45671 0.3097 0.09692 2.4847 -2.35908 -0.00313 -0.01534 -2.38168 -0.06954 0 0 0 0 0 0.17143 0.0121 0.32436 0 -0.75301 0 0.73287 0.18378 1.5169 -3.29653
PRO_71 -6.28924 0.93271 4.3309 -0.1019 7e-05 0.07464 1.22431 -1.80106 -0 -0 -1.63159 0.40249 0 0 0 0 0 -0.04921 0.05266 0.12199 0 -1.2599 0 -2.4119 -0.05127 1.99048 -4.46581
ASP_72 -2.95781 0.19158 3.78621 -0.08693 0.00793 0.29543 1.52755 -1.68756 -0 -0 -3.09018 -0.48228 0 0 -0.46273 0 0 -0.12333 0.01989 0 2.2736 0.16199 0 -2.3716 0.87226 1.09879 -1.02717
VAL_73 -4.00211 0.25117 2.11243 -0.30164 0.15813 0.05683 1.50063 -1.61635 -0 -0 -1.10081 0.27513 0 0 0 0 0 0.23212 0.00871 0.41361 0 0.48922 0 1.9342 0.77308 0.79179 1.97616
VAL_74 -7.80138 1.78019 2.94746 -0.30086 0.28503 0.06625 2.69301 -2.69694 -0.01428 -0.08756 -2.04596 -0.12303 0 0 0 0 0 0.07417 0.30632 0.0577 0 -0.43553 0 1.9342 -0.00102 1.08114 -2.28107
MET_75 -5.62925 0.36873 5.85211 -0.45415 0.11047 0.07656 2.94454 -2.70005 -0 -0 -3.14281 -0.18235 0 0 0 0 0 0.03103 0.10983 2.20143 0 0.00805 0 0.60916 0.11237 0.8182 1.13389
LYS_76 -4.93314 0.62886 7.59439 -0.7721 0.13027 0.75578 3.5263 -3.22585 -0.0001 -0.00118 -5.7442 -0.02073 0 0 0 -0.77464 0 -0.02218 0.18897 2.88257 0 0.04561 0 -1.5107 -0.00331 0.62266 -0.63274
ALA_77 -5.7085 0.60963 4.91074 -0.02303 0 0 3.42346 -3.08008 -0 -0 -2.43029 -0.32832 0 0 0 0 0 -0.04696 0 0 0 -0.21095 0 1.8394 -0.22088 0.70935 -0.55643
VAL_78 -6.1839 0.48307 3.48326 -0.3502 0.1344 0.08381 2.03442 -2.55029 -0 -0 -1.57242 -0.07363 0 0 0 0 0 -0.00612 0.01954 0.90371 0 0.00272 0 1.9342 -0.32379 0.65029 -1.33094
THR_79 -3.34396 0.32097 4.06077 -0.20056 0.11962 0.07216 1.68728 -1.88581 -0.01428 -0.08756 -1.50547 -0.04598 0 0 0 0 0 0.00691 0.0498 0.07643 0 -0.0241 2.27729 -1.0874 -0.07536 0.50958 0.91033
ASP_80 -3.34254 0.36118 5.68684 -0.10413 0.00261 0.31196 2.6819 -2.33437 -0 -0 -5.48889 -0.29775 0 0 0 -0.77464 0 -0.04977 0.00134 0 1.86944 -0.12942 0 -2.3716 -0.07715 0.5706 -3.48438
GLY_81 -2.3621 0.47901 2.70608 -0.00053 0 0 1.33202 -1.39844 -0 -0 -0.83793 -0.18029 0 0 0 0 0 0.05563 0 0 0 -1.52024 0 0.83697 0.68235 0.85123 0.64376
LYS_82 -3.85903 0.38462 3.4795 -0.48168 0.12991 0.30347 1.80447 -1.68452 -0 -0 -1.45937 -0.15244 0 0 0 0 0 0.13491 0.02178 1.62708 0 0.37216 0 -1.5107 1.12227 0.77148 1.00392
ILE_83 -3.90715 0.2087 1.51957 -0.46332 0.28747 0.093 0.4881 -1.13078 -0 -0 -0.12007 0.319 0 0 0 0 0 -0.06009 0.01845 0.44474 0 -0.47045 0 0.73287 0.0307 0.55093 -1.45833
VAL_84 -4.62191 0.51715 2.27573 -0.31079 0.23634 0.07066 1.06899 -1.57481 -0 -0 -0.4051 -0.3048 0 0 0 0 0 -0.02711 0.00798 0.22878 0 -0.42149 0 1.9342 -0.23268 0.43832 -1.12055
GLY_85 -2.30497 0.02818 2.4665 -0.00095 0 0 1.58197 -1.286 -0 -0 -1.47789 -0.32134 0 0 0 0 0 -0.11427 0 0 0 -1.38567 0 0.83697 0.25946 0.49388 -1.22413
TYR_86 -5.32697 1.22365 1.63456 -0.72874 0.10685 0.1617 0.5188 -1.67853 -0.00357 -0.03443 -0.85365 -0.32828 0 0 -0.336 0 0 -0.02025 0.12197 0 3.11703 -0.22088 0.68757 1.2797 0.50301 0.79851 0.62203
GLN_87 -5.33974 0.76284 4.73991 -0.26561 0.03471 0.21886 3.13644 -2.41961 -0 -0 -3.43563 -0.61259 0 0 0 -1.22225 0 0.00454 0.02772 0 3.05154 -0.17154 0 -0.18838 0.36224 1.06782 -0.24871
GLY_88 -4.18489 1.08674 3.16827 -5e-05 0 0 1.4084 -1.97222 -0.00595 -0.08382 -0.46374 -0.42325 0 0 -0.336 0 0 0.79708 0 0 0 0.02454 0 0.83697 1.09912 1.1587 2.10989
ALA_89 -2.36755 0.68472 1.888 -0.02197 0 0 0.76579 -1.28774 -0 -0 -0.22548 -0.39602 0 0 0 0 0 -0.03217 0 0 0 -0.19988 0 1.8394 0.7559 0.74659 2.14959
GLY_90 -2.19859 0.27133 2.93003 -0.0004 0 0 1.42787 -1.46978 -0 -0 -0.80895 -0.27968 0 0 0 0 0 -0.00175 0 0 0 0.46568 0 0.83697 0.14372 0.2646 1.58106
ALA_91 -0.93095 0.07034 1.19485 -0.02381 1e-05 0 0.39623 -0.56505 -0 -0 0.46939 -0.3586 0 0 0 0 0 -0.06486 0 0 0 -0.37275 0 1.8394 0.05792 0.24527 1.95738
GLY_92 -1.52758 0.22776 1.31132 -6e-05 0 0 0.15355 -0.60901 -0 -0 -0.00965 -0.37776 0 0 0 0 0 -0.12158 0 0 0 0.31762 0 0.83697 -0.38675 0.33088 0.14572
ARG_93 -5.25087 0.93757 5.1616 -0.92844 0.3162 0.5541 2.97785 -2.47314 -0 -0 -3.31261 0.02082 0 0 0 -1.22225 0 0.14399 0.04341 2.41094 0 -0.23911 0 -1.2888 0.07277 1.27492 -0.80104
PRO_94 -3.54423 0.41776 2.3562 -0.17076 0.05357 0.11781 1.29355 -1.12518 -0 -0 -1.03887 0.0812 0 0 0 0 0 -0.01497 0.01354 0.19525 0 -0.97849 0 -2.4119 0.57867 1.32739 -2.84947
ILE_95 -7.43599 0.94687 3.40452 -0.51468 0.28072 0.0957 2.85245 -2.50059 -0 -0 -3.6774 0.08605 0 0 0 0 0 -0.02812 0.01491 1.21035 0 -0.31496 0 0.73287 0.42812 0.67496 -3.74422
TYR_96 -8.22081 1.24021 2.95282 -0.60393 0.18038 0.34296 2.77034 -2.40162 -0.00952 -0.11826 -2.77545 -0.17011 0 0 0 0 0 -0.00798 0.08574 0 2.02789 -0.41457 0.00073 1.2797 -0.19767 0.72288 -3.31626
GLU_97 -5.7353 0.43355 5.72463 -0.18431 0.01949 0.25857 3.39605 -2.656 -0 -0 -4.82769 -0.57494 0 0 0 -0.52217 0 -0.00463 0.02344 0 3.31517 -0.03778 0 -2.7348 -0.07891 0.71156 -3.47407
THR_98 -5.86146 0.33528 3.81533 -0.15355 0.0676 0.05373 2.65058 -2.31026 -0.02703 -0.16811 -2.6214 -0.21452 0 0 0 0 0 -0.01802 0.00668 0.40365 0 -0.2202 2.31038 -1.0874 0.10679 0.81371 -2.11824
MET_99 -6.32146 0.66714 3.85017 -0.30184 0.07873 0.06807 2.07828 -2.21096 -0 -0 -1.82632 0.06272 0 0 0 0 0 0.0096 0.10721 2.40067 0 0.05276 0 0.60916 0.023 0.79958 0.1465
ILE_100 -8.53047 1.73177 2.10868 -0.6466 0.63576 0.13107 2.04532 -2.28383 -0.01364 -0.0461 -1.95562 0.39872 0 0 0 0 0 0.06521 0.12499 0.94431 0 -0.71874 0 0.73287 -0.21143 0.79654 -4.69118
ASP_101 -3.16504 0.42139 3.76789 -0.19729 0.0373 0.64033 1.20312 -1.56606 -0 -0 -2.59657 -1.13219 0 0 0 -0.41037 0 0.01897 0.12497 0 1.96835 -0.79587 0 -2.3716 -0.04257 0.7095 -3.38575
GLY_102 -1.92624 0.66541 1.07372 -0.00216 0 0 0.19709 -0.72308 -0 -0 0.79542 -0.36315 0 0 0 0 0 0.09774 0 0 0 -1.14454 0 0.83697 0.51102 0.8196 0.83781
LYS_103 -4.21661 0.71993 3.47114 -0.30736 0.03072 0.14253 1.60194 -1.68728 -0 -0 -2.41968 0.27648 0 0 -0.74405 0 0 0.15935 0.05274 2.09039 0 -0.01506 0 -1.5107 0.23921 0.66415 -1.45216
LYS_104 -7.71981 0.91034 5.80017 -0.36813 0.04742 0.22605 2.83977 -2.79963 -0.02141 -0.13496 -4.80673 0.48669 0 0 0 -0.41037 0 -0.04546 0.22096 2.75461 0 0.02002 0 -1.5107 -0.37376 0.74102 -4.1439
TYR_105 -10.263 1.36862 4.66874 -0.53546 0.01925 0.25345 3.12925 -3.08452 -0 -0 -2.16002 -0.19565 0 0 0 0 0 0.36251 0.01083 0 1.91015 -0.25994 0.00014 1.2797 -0.41081 1.14108 -2.76562
ASN_106 -5.61554 0.21488 5.96766 -0.29327 0.13041 0.49907 3.04255 -2.78585 -0.00764 -0.0378 -2.95888 -0.89961 0 0 0 -0.52217 0 -0.07401 0.00454 0 1.90678 -0.23669 0 -0.93687 -0.10164 0.80648 -1.89758
ILE_107 -8.3448 1.47038 3.47205 -0.53604 0.59736 0.12301 2.72258 -2.66822 -0.0002 -0.00056 -2.23595 0.07842 0 0 0 0 0 -0.03059 0.01548 0.4131 0 -0.49249 0 0.73287 -0.20553 0.67354 -4.2156
ALA_108 -4.83922 0.5251 2.50195 -0.02397 0 0 2.43279 -2.10626 -0 -0 -2.48656 -0.31581 0 0 0 0 0 0.04793 0 0 0 0.20005 0 1.8394 -0.17013 0.77015 -1.62458
VAL_109 -7.68556 1.32492 2.66107 -0.26513 0.15577 0.0551 2.71847 -2.59206 -0.0002 -0.00056 -2.97422 -0.35143 0 0 0 0 0 -0.06059 0.06042 0.26602 0 -0.7016 0 1.9342 -0.09041 0.55294 -4.99285
THR_110 -5.77439 0.61324 3.45051 -0.10705 0.04378 0.08132 2.76785 -2.19033 -0.01435 -0.05757 -2.93152 -0.53508 0 0 0 0 0 0.10143 0.0006 0.11922 0 -0.37323 2.28817 -1.0874 -0.29148 0.43988 -3.4564
VAL_111 -4.27891 0.45193 1.31651 -0.27305 0.22594 0.05612 1.70179 -1.32637 -0 -0 -0.94288 -0.15722 0 0 0 0 0 -0.04242 0.01549 0.36733 0 -0.80705 0 1.9342 -0.33374 0.48811 -1.60423
GLY_112 -2.55611 0.30834 2.42568 -0.00058 0 0 1.45128 -1.42482 -0.01435 -0.05757 -0.91671 -0.22148 0 0 0 0 0 0.06511 0 0 0 -0.61583 0 0.83697 0.07391 0.55243 -0.09375
SER_113 -1.68304 0.06057 1.54752 -0.0248 0 0.02362 0.3803 -0.79703 -0 -0 0.31192 -0.45699 0 0 0 0 0 -0.03895 0.00613 0.54082 0 0.29724 0.60406 -0.77834 0.28634 0.564 0.84334
ASN_114 -5.0416 0.34172 3.831 -0.20345 0.03455 0.33945 1.65895 -2.18982 -0.02956 -0.23231 -0.89632 -0.68492 0 0 0 -0.62446 0 0.38758 0.04355 0 2.49842 -0.68822 0 -0.93687 0.05892 0.5917 -1.74168
GLY_115 -4.86175 0.42282 2.48987 -0.00083 0 0 2.08047 -2.04098 -0 -0 -2.08189 -0.30783 0 0 0 0 0 0.27336 0 0 0 -1.49936 0 0.83697 0.57656 0.6803 -3.43226
TYR_116 -10.8659 1.18135 3.57792 -1.16687 0.32566 0.82995 3.67101 -3.40766 -0 -0 -2.87155 -0.34154 0 0 0 0 0 0.06416 0.48938 0 1.55787 -0.39994 9e-05 1.2797 0.3798 1.01529 -4.68126
VAL_117 -8.30385 1.60772 2.99712 -0.28953 0.21413 0.0661 2.88209 -2.71118 -0.0053 -0.01985 -1.98216 -0.30756 0 0 0 0 0 -0.0711 0.02424 0.23994 0 -0.77293 0 1.9342 -0.35079 1.04505 -3.80366
VAL_118 -7.58133 1.01477 0.54952 -0.28274 0.19559 0.06411 2.70526 -2.07134 -0 -0 -2.64024 -0.31537 0 0 0 0 0 0.00052 0.00366 0.24184 0 -0.77395 0 1.9342 -0.42833 0.67498 -6.70884
GLY_119 -4.81792 0.64994 3.13325 -0.00091 0 0 2.27527 -2.09634 -0.00559 -0.02061 -2.1373 -0.3396 0 0 0 0 0 0.11643 0 0 0 0.63614 0 0.83697 0.58567 0.42957 -0.75504
ALA_120 -4.87766 0.7186 2.44918 -0.02873 0.00376 0 1.70737 -1.87655 -0.0378 -0.21976 -2.29849 -0.38229 0 0 0 0 0 -0.07471 0 0 0 0.55038 0 1.8394 1.23771 0.54844 -0.74115
ASN_121 -6.87813 0.6155 7.23294 -0.29585 0.08379 0.49044 3.68916 -3.54479 -0.00029 -0.00076 -3.42662 -0.7276 0 0 -0.48687 0 0 -0.06774 0.05278 0 1.85428 -0.54733 0 -0.93687 0.33345 0.70385 -1.85667
LEU_122 -5.70544 0.66954 2.16686 -0.49617 0.15439 0.10515 0.96908 -1.7766 -0.04382 -0.27233 -0.49167 0.27933 0 0 0 0 0 -0.07285 0.13233 0.46499 0 -0.14155 0 0.18072 -0.39001 0.461 -3.80705
ARG_123 -6.10959 0.43303 5.73871 -0.98642 0.243 0.51959 2.55157 -2.5827 -0.03437 -0.25958 -0.89662 0.56287 0 0 0 0 0 0.06147 0.02811 2.58996 0 -0.09502 0 -1.2888 -0.47794 0.33351 0.33076
GLY_124 -1.00218 0.08035 1.45336 -4e-05 0 0 0.50165 -0.6935 -0.01296 -0.12462 0.4938 -0.39895 0 0 0 0 0 -0.16746 0 0 0 0.35974 0 0.83697 -0.07045 0.33356 1.58926
SER_125 -2.05675 0.26841 1.97854 -0.03083 0.00147 0.05249 0.6338 -0.9906 -0 -0 0.1811 -0.97436 0 0 0 0 0 -0.05286 0.00097 0.27372 0 -0.30361 0.61137 -0.77834 -0.24727 0.23051 -1.20224
VAL_126 -5.70801 0.63787 2.09402 -0.3009 0.20357 0.06019 2.05754 -1.78544 -0 -0 -0.22468 -0.38988 0 0 0 0 0 -0.01112 0.04767 0.09414 0 -0.44361 0 1.9342 -0.58363 0.24096 -2.07709
LYS:CtermProteinFull_127 -1.70131 0.17142 2.60026 -0.42812 0.04701 0.31686 1.00864 -1.00293 -0 -0 -3.26943 -0.30892 0 0 -0.74405 0 0 0 0.00237 1.51099 0 0 0 -1.5107 -0.21545 0.3101 -3.21328
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 30344 DOMAINID 29695 MODEL 4 T1065s1
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 84.757
ATOM      1  N   ALA A   1      28.879   6.692  -8.823  1.00  7.040          N  
ATOM      2  CA  ALA A   1      27.822   7.644  -8.487  1.00  6.590          C  
ATOM      3  C   ALA A   1      26.718   7.631  -9.530  1.00  5.870          C  
ATOM      4  O   ALA A   1      26.970   7.856 -10.721  1.00  5.960          O  
ATOM      5  CB  ALA A   1      28.382   9.054  -8.369  1.00  9.410          C  
ATOM      6 1H   ALA A   1      29.742   6.974  -8.379  1.00  8.450          H  
ATOM      7 2H   ALA A   1      28.621   5.771  -8.496  1.00  8.450          H  
ATOM      8 3H   ALA A   1      29.011   6.667  -9.825  1.00  8.450          H  
ATOM      9  HA  ALA A   1      27.392   7.346  -7.531  1.00  7.910          H  
ATOM     10 1HB  ALA A   1      27.583   9.743  -8.094  1.00 11.290          H  
ATOM     11 2HB  ALA A   1      29.157   9.074  -7.601  1.00 11.290          H  
ATOM     12 3HB  ALA A   1      28.811   9.357  -9.324  1.00 11.290          H  
ATOM     13  N   LYS A   2      25.477   7.452  -9.065  1.00  5.560          N  
ATOM     14  CA  LYS A   2      24.282   7.417  -9.922  1.00  5.290          C  
ATOM     15  C   LYS A   2      24.078   8.714 -10.691  1.00  4.750          C  
ATOM     16  O   LYS A   2      23.418   8.743 -11.721  1.00  4.980          O  
ATOM     17  CB  LYS A   2      23.031   7.130  -9.088  1.00  7.510          C  
ATOM     18  CG  LYS A   2      22.617   8.263  -8.125  1.00  7.510          C  
ATOM     19  CD  LYS A   2      21.393   7.873  -7.299  1.00  7.510          C  
ATOM     20  CE  LYS A   2      20.951   9.016  -6.382  1.00  7.510          C  
ATOM     21  NZ  LYS A   2      19.771   8.637  -5.548  1.00  7.510          N  
ATOM     22  H   LYS A   2      25.351   7.286  -8.073  1.00  6.670          H  
ATOM     23  HA  LYS A   2      24.404   6.614 -10.651  1.00  6.350          H  
ATOM     24 1HB  LYS A   2      22.190   6.941  -9.758  1.00  9.020          H  
ATOM     25 2HB  LYS A   2      23.186   6.227  -8.500  1.00  9.020          H  
ATOM     26 1HG  LYS A   2      23.442   8.505  -7.457  1.00  9.020          H  
ATOM     27 2HG  LYS A   2      22.362   9.159  -8.695  1.00  9.020          H  
ATOM     28 1HD  LYS A   2      20.572   7.621  -7.970  1.00  9.020          H  
ATOM     29 2HD  LYS A   2      21.625   6.999  -6.691  1.00  9.020          H  
ATOM     30 1HE  LYS A   2      21.776   9.284  -5.725  1.00  9.020          H  
ATOM     31 2HE  LYS A   2      20.689   9.881  -6.992  1.00  9.020          H  
ATOM     32 1HZ  LYS A   2      19.511   9.416  -4.958  1.00  9.020          H  
ATOM     33 2HZ  LYS A   2      18.994   8.397  -6.149  1.00  9.020          H  
ATOM     34 3HZ  LYS A   2      20.006   7.843  -4.969  1.00  9.020          H  
ATOM     35  N   ASN A   3      24.676   9.793 -10.214  1.00  4.430          N  
ATOM     36  CA  ASN A   3      24.560  11.104 -10.830  1.00  4.380          C  
ATOM     37  C   ASN A   3      25.134  11.100 -12.247  1.00  3.950          C  
ATOM     38  O   ASN A   3      24.729  11.907 -13.103  1.00  3.900          O  
ATOM     39  CB  ASN A   3      25.263  12.128  -9.971  1.00  6.150          C  
ATOM     40  CG  ASN A   3      24.518  12.401  -8.697  1.00  6.150          C  
ATOM     41  OD1 ASN A   3      23.316  12.127  -8.576  1.00  6.150          O  
ATOM     42  ND2 ASN A   3      25.213  12.934  -7.732  1.00  6.150          N  
ATOM     43  H   ASN A   3      25.212   9.691  -9.369  1.00  5.320          H  
ATOM     44  HA  ASN A   3      23.503  11.362 -10.901  1.00  5.260          H  
ATOM     45 1HB  ASN A   3      26.264  11.772  -9.728  1.00  7.380          H  
ATOM     46 2HB  ASN A   3      25.370  13.060 -10.526  1.00  7.380          H  
ATOM     47 1HD2 ASN A   3      24.775  13.139  -6.856  1.00  7.380          H  
ATOM     48 2HD2 ASN A   3      26.182  13.142  -7.864  1.00  7.380          H  
ATOM     49  N   SER A   4      26.052  10.165 -12.510  1.00  3.930          N  
ATOM     50  CA  SER A   4      26.688  10.027 -13.805  1.00  3.820          C  
ATOM     51  C   SER A   4      25.668   9.654 -14.876  1.00  3.200          C  
ATOM     52  O   SER A   4      25.916   9.872 -16.065  1.00  3.530          O  
ATOM     53  CB  SER A   4      27.793   8.990 -13.736  1.00  5.390          C  
ATOM     54  OG  SER A   4      27.274   7.708 -13.499  1.00  5.390          O  
ATOM     55  H   SER A   4      26.323   9.500 -11.781  1.00  4.720          H  
ATOM     56  HA  SER A   4      27.132  10.987 -14.072  1.00  4.580          H  
ATOM     57 1HB  SER A   4      28.342   8.992 -14.675  1.00  6.470          H  
ATOM     58 2HB  SER A   4      28.492   9.251 -12.943  1.00  6.470          H  
ATOM     59  HG  SER A   4      27.136   7.650 -12.528  1.00  6.470          H  
ATOM     60  N   LEU A   5      24.506   9.125 -14.462  1.00  2.650          N  
ATOM     61  CA  LEU A   5      23.448   8.762 -15.380  1.00  2.470          C  
ATOM     62  C   LEU A   5      22.830  10.011 -15.985  1.00  2.300          C  
ATOM     63  O   LEU A   5      22.376   9.980 -17.133  1.00  2.210          O  
ATOM     64  CB  LEU A   5      22.378   7.939 -14.657  1.00  3.530          C  
ATOM     65  CG  LEU A   5      22.809   6.521 -14.167  1.00  3.530          C  
ATOM     66  CD1 LEU A   5      21.705   5.953 -13.289  1.00  3.530          C  
ATOM     67  CD2 LEU A   5      23.073   5.592 -15.369  1.00  3.530          C  
ATOM     68  H   LEU A   5      24.342   8.984 -13.463  1.00  3.180          H  
ATOM     69  HA  LEU A   5      23.876   8.182 -16.190  1.00  2.960          H  
ATOM     70 1HB  LEU A   5      22.041   8.503 -13.791  1.00  4.240          H  
ATOM     71 2HB  LEU A   5      21.529   7.814 -15.326  1.00  4.240          H  
ATOM     72  HG  LEU A   5      23.716   6.605 -13.564  1.00  4.240          H  
ATOM     73 1HD1 LEU A   5      21.998   4.970 -12.925  1.00  4.240          H  
ATOM     74 2HD1 LEU A   5      21.546   6.623 -12.439  1.00  4.240          H  
ATOM     75 3HD1 LEU A   5      20.786   5.868 -13.864  1.00  4.240          H  
ATOM     76 1HD2 LEU A   5      23.365   4.609 -15.002  1.00  4.240          H  
ATOM     77 2HD2 LEU A   5      22.166   5.501 -15.966  1.00  4.240          H  
ATOM     78 3HD2 LEU A   5      23.872   5.986 -15.985  1.00  4.240          H  
ATOM     79  N   THR A   6      22.765  11.111 -15.209  1.00  2.270          N  
ATOM     80  CA  THR A   6      22.189  12.346 -15.716  1.00  2.130          C  
ATOM     81  C   THR A   6      23.117  12.848 -16.792  1.00  2.060          C  
ATOM     82  O   THR A   6      22.669  13.214 -17.884  1.00  1.960          O  
ATOM     83  CB  THR A   6      22.008  13.416 -14.612  1.00  3.040          C  
ATOM     84  OG1 THR A   6      21.100  12.932 -13.610  1.00  3.040          O  
ATOM     85  CG2 THR A   6      21.443  14.699 -15.223  1.00  3.040          C  
ATOM     86  H   THR A   6      23.175  11.133 -14.279  1.00  2.720          H  
ATOM     87  HA  THR A   6      21.218  12.136 -16.161  1.00  2.560          H  
ATOM     88  HB  THR A   6      22.971  13.632 -14.147  1.00  3.650          H  
ATOM     89  HG1 THR A   6      21.503  12.201 -13.139  1.00  3.650          H  
ATOM     90 1HG2 THR A   6      21.317  15.444 -14.442  1.00  3.650          H  
ATOM     91 2HG2 THR A   6      22.128  15.076 -15.966  1.00  3.650          H  
ATOM     92 3HG2 THR A   6      20.480  14.491 -15.687  1.00  3.650          H  
ATOM     93  N   THR A   7      24.419  12.826 -16.490  1.00  2.130          N  
ATOM     94  CA  THR A   7      25.410  13.289 -17.444  1.00  2.110          C  
ATOM     95  C   THR A   7      25.362  12.483 -18.735  1.00  2.090          C  
ATOM     96  O   THR A   7      25.333  13.067 -19.824  1.00  2.030          O  
ATOM     97  CB  THR A   7      26.833  13.268 -16.831  1.00  2.960          C  
ATOM     98  OG1 THR A   7      26.880  14.224 -15.756  1.00  2.960          O  
ATOM     99  CG2 THR A   7      27.885  13.593 -17.870  1.00  2.960          C  
ATOM    100  H   THR A   7      24.702  12.524 -15.553  1.00  2.560          H  
ATOM    101  HA  THR A   7      25.180  14.322 -17.681  1.00  2.530          H  
ATOM    102  HB  THR A   7      27.038  12.280 -16.426  1.00  3.550          H  
ATOM    103  HG1 THR A   7      27.815  14.421 -15.509  1.00  3.550          H  
ATOM    104 1HG2 THR A   7      28.866  13.572 -17.403  1.00  3.550          H  
ATOM    105 2HG2 THR A   7      27.860  12.856 -18.663  1.00  3.550          H  
ATOM    106 3HG2 THR A   7      27.714  14.554 -18.276  1.00  3.550          H  
ATOM    107  N   LYS A   8      25.327  11.150 -18.633  1.00  2.150          N  
ATOM    108  CA  LYS A   8      25.279  10.316 -19.827  1.00  2.150          C  
ATOM    109  C   LYS A   8      24.024  10.562 -20.664  1.00  2.050          C  
ATOM    110  O   LYS A   8      24.112  10.652 -21.898  1.00  2.010          O  
ATOM    111  CB  LYS A   8      25.373   8.840 -19.447  1.00  3.010          C  
ATOM    112  CG  LYS A   8      26.750   8.401 -18.952  1.00  3.010          C  
ATOM    113  CD  LYS A   8      26.756   6.933 -18.535  1.00  3.010          C  
ATOM    114  CE  LYS A   8      28.126   6.510 -18.016  1.00  3.010          C  
ATOM    115  NZ  LYS A   8      28.149   5.082 -17.582  1.00  3.010          N  
ATOM    116  H   LYS A   8      25.375  10.713 -17.706  1.00  2.580          H  
ATOM    117  HA  LYS A   8      26.141  10.564 -20.445  1.00  2.580          H  
ATOM    118 1HB  LYS A   8      24.652   8.631 -18.653  1.00  3.610          H  
ATOM    119 2HB  LYS A   8      25.105   8.224 -20.304  1.00  3.610          H  
ATOM    120 1HG  LYS A   8      27.474   8.545 -19.753  1.00  3.610          H  
ATOM    121 2HG  LYS A   8      27.051   9.017 -18.111  1.00  3.610          H  
ATOM    122 1HD  LYS A   8      26.018   6.785 -17.741  1.00  3.610          H  
ATOM    123 2HD  LYS A   8      26.485   6.307 -19.384  1.00  3.610          H  
ATOM    124 1HE  LYS A   8      28.863   6.652 -18.805  1.00  3.610          H  
ATOM    125 2HE  LYS A   8      28.392   7.141 -17.165  1.00  3.610          H  
ATOM    126 1HZ  LYS A   8      29.073   4.849 -17.245  1.00  3.610          H  
ATOM    127 2HZ  LYS A   8      27.478   4.943 -16.839  1.00  3.610          H  
ATOM    128 3HZ  LYS A   8      27.916   4.484 -18.363  1.00  3.610          H  
ATOM    129  N   SER A   9      22.865  10.711 -20.002  1.00  2.030          N  
ATOM    130  CA  SER A   9      21.614  10.960 -20.700  1.00  1.970          C  
ATOM    131  C   SER A   9      21.690  12.259 -21.484  1.00  1.900          C  
ATOM    132  O   SER A   9      21.304  12.299 -22.656  1.00  1.870          O  
ATOM    133  CB  SER A   9      20.467  11.017 -19.713  1.00  2.780          C  
ATOM    134  OG  SER A   9      19.247  11.255 -20.364  1.00  2.780          O  
ATOM    135  H   SER A   9      22.831  10.597 -18.985  1.00  2.440          H  
ATOM    136  HA  SER A   9      21.438  10.144 -21.399  1.00  2.360          H  
ATOM    137 1HB  SER A   9      20.415  10.077 -19.164  1.00  3.340          H  
ATOM    138 2HB  SER A   9      20.657  11.806 -18.985  1.00  3.340          H  
ATOM    139  HG  SER A   9      18.583  11.269 -19.674  1.00  3.340          H  
ATOM    140  N   LEU A  10      22.198  13.315 -20.841  1.00  1.920          N  
ATOM    141  CA  LEU A  10      22.347  14.620 -21.467  1.00  1.910          C  
ATOM    142  C   LEU A  10      23.339  14.604 -22.625  1.00  1.910          C  
ATOM    143  O   LEU A  10      23.093  15.245 -23.649  1.00  1.890          O  
ATOM    144  CB  LEU A  10      22.794  15.600 -20.418  1.00  2.680          C  
ATOM    145  CG  LEU A  10      21.790  15.987 -19.376  1.00  2.680          C  
ATOM    146  CD1 LEU A  10      22.517  16.662 -18.311  1.00  2.680          C  
ATOM    147  CD2 LEU A  10      20.764  16.949 -19.953  1.00  2.680          C  
ATOM    148  H   LEU A  10      22.470  13.207 -19.859  1.00  2.300          H  
ATOM    149  HA  LEU A  10      21.382  14.918 -21.854  1.00  2.290          H  
ATOM    150 1HB  LEU A  10      23.620  15.146 -19.904  1.00  3.210          H  
ATOM    151 2HB  LEU A  10      23.131  16.500 -20.910  1.00  3.210          H  
ATOM    152  HG  LEU A  10      21.301  15.103 -18.976  1.00  3.210          H  
ATOM    153 1HD1 LEU A  10      21.824  16.946 -17.538  1.00  3.210          H  
ATOM    154 2HD1 LEU A  10      23.251  15.981 -17.899  1.00  3.210          H  
ATOM    155 3HD1 LEU A  10      23.017  17.538 -18.705  1.00  3.210          H  
ATOM    156 1HD2 LEU A  10      20.066  17.247 -19.170  1.00  3.210          H  
ATOM    157 2HD2 LEU A  10      21.285  17.823 -20.325  1.00  3.210          H  
ATOM    158 3HD2 LEU A  10      20.203  16.487 -20.766  1.00  3.210          H  
ATOM    159  N   PHE A  11      24.450  13.864 -22.516  1.00  1.980          N  
ATOM    160  CA  PHE A  11      25.346  13.791 -23.665  1.00  2.050          C  
ATOM    161  C   PHE A  11      24.604  13.199 -24.854  1.00  1.980          C  
ATOM    162  O   PHE A  11      24.726  13.705 -25.978  1.00  2.010          O  
ATOM    163  CB  PHE A  11      26.608  12.971 -23.378  1.00  2.840          C  
ATOM    164  CG  PHE A  11      27.789  13.761 -22.875  1.00  2.840          C  
ATOM    165  CD1 PHE A  11      28.074  13.922 -21.538  1.00  2.840          C  
ATOM    166  CD2 PHE A  11      28.653  14.323 -23.802  1.00  2.840          C  
ATOM    167  CE1 PHE A  11      29.194  14.647 -21.138  1.00  2.840          C  
ATOM    168  CE2 PHE A  11      29.753  15.025 -23.409  1.00  2.840          C  
ATOM    169  CZ  PHE A  11      30.028  15.196 -22.078  1.00  2.840          C  
ATOM    170  H   PHE A  11      24.680  13.397 -21.633  1.00  2.380          H  
ATOM    171  HA  PHE A  11      25.655  14.803 -23.925  1.00  2.460          H  
ATOM    172 1HB  PHE A  11      26.365  12.213 -22.629  1.00  3.410          H  
ATOM    173 2HB  PHE A  11      26.910  12.444 -24.282  1.00  3.410          H  
ATOM    174  HD1 PHE A  11      27.420  13.487 -20.807  1.00  3.410          H  
ATOM    175  HD2 PHE A  11      28.454  14.195 -24.872  1.00  3.410          H  
ATOM    176  HE1 PHE A  11      29.421  14.791 -20.079  1.00  3.410          H  
ATOM    177  HE2 PHE A  11      30.401  15.453 -24.159  1.00  3.410          H  
ATOM    178  HZ  PHE A  11      30.904  15.773 -21.762  1.00  3.410          H  
ATOM    179  N   LYS A  12      23.823  12.134 -24.618  1.00  1.930          N  
ATOM    180  CA  LYS A  12      23.046  11.540 -25.695  1.00  1.920          C  
ATOM    181  C   LYS A  12      22.028  12.538 -26.247  1.00  1.820          C  
ATOM    182  O   LYS A  12      21.921  12.695 -27.468  1.00  1.850          O  
ATOM    183  CB  LYS A  12      22.338  10.267 -25.226  1.00  2.690          C  
ATOM    184  CG  LYS A  12      21.512   9.559 -26.310  1.00  2.690          C  
ATOM    185  CD  LYS A  12      20.900   8.259 -25.787  1.00  2.690          C  
ATOM    186  CE  LYS A  12      20.036   7.578 -26.845  1.00  2.690          C  
ATOM    187  NZ  LYS A  12      19.439   6.302 -26.345  1.00  2.690          N  
ATOM    188  H   LYS A  12      23.799  11.721 -23.676  1.00  2.320          H  
ATOM    189  HA  LYS A  12      23.726  11.275 -26.502  1.00  2.300          H  
ATOM    190 1HB  LYS A  12      23.076   9.567 -24.837  1.00  3.230          H  
ATOM    191 2HB  LYS A  12      21.667  10.512 -24.405  1.00  3.230          H  
ATOM    192 1HG  LYS A  12      20.706  10.216 -26.630  1.00  3.230          H  
ATOM    193 2HG  LYS A  12      22.144   9.346 -27.173  1.00  3.230          H  
ATOM    194 1HD  LYS A  12      21.697   7.577 -25.483  1.00  3.230          H  
ATOM    195 2HD  LYS A  12      20.283   8.479 -24.915  1.00  3.230          H  
ATOM    196 1HE  LYS A  12      19.233   8.254 -27.134  1.00  3.230          H  
ATOM    197 2HE  LYS A  12      20.649   7.363 -27.721  1.00  3.230          H  
ATOM    198 1HZ  LYS A  12      18.875   5.885 -27.073  1.00  3.230          H  
ATOM    199 2HZ  LYS A  12      20.176   5.661 -26.084  1.00  3.230          H  
ATOM    200 3HZ  LYS A  12      18.858   6.491 -25.539  1.00  3.230          H  
ATOM    201  N   GLU A  13      21.277  13.210 -25.360  1.00  1.740          N  
ATOM    202  CA  GLU A  13      20.266  14.164 -25.799  1.00  1.660          C  
ATOM    203  C   GLU A  13      20.852  15.294 -26.621  1.00  1.720          C  
ATOM    204  O   GLU A  13      20.299  15.617 -27.675  1.00  1.690          O  
ATOM    205  CB  GLU A  13      19.508  14.779 -24.616  1.00  2.360          C  
ATOM    206  CG  GLU A  13      18.388  15.773 -25.034  1.00  2.360          C  
ATOM    207  CD  GLU A  13      17.607  16.334 -23.873  1.00  2.360          C  
ATOM    208  OE1 GLU A  13      17.889  15.971 -22.761  1.00  2.360          O  
ATOM    209  OE2 GLU A  13      16.726  17.123 -24.103  1.00  2.360          O  
ATOM    210  H   GLU A  13      21.391  13.020 -24.360  1.00  2.090          H  
ATOM    211  HA  GLU A  13      19.551  13.631 -26.421  1.00  1.990          H  
ATOM    212 1HB  GLU A  13      19.065  13.985 -24.013  1.00  2.830          H  
ATOM    213 2HB  GLU A  13      20.210  15.316 -23.980  1.00  2.830          H  
ATOM    214 1HG  GLU A  13      18.838  16.611 -25.572  1.00  2.830          H  
ATOM    215 2HG  GLU A  13      17.707  15.270 -25.718  1.00  2.830          H  
ATOM    216  N   MET A  14      21.965  15.884 -26.170  1.00  1.840          N  
ATOM    217  CA  MET A  14      22.560  16.972 -26.921  1.00  1.950          C  
ATOM    218  C   MET A  14      23.170  16.480 -28.212  1.00  1.970          C  
ATOM    219  O   MET A  14      23.126  17.192 -29.213  1.00  2.010          O  
ATOM    220  CB  MET A  14      23.592  17.747 -26.104  1.00  2.690          C  
ATOM    221  CG  MET A  14      24.165  18.971 -26.857  1.00  2.690          C  
ATOM    222  SD  MET A  14      22.905  20.233 -27.242  1.00  2.690          S  
ATOM    223  CE  MET A  14      23.392  20.656 -28.934  1.00  2.690          C  
ATOM    224  H   MET A  14      22.379  15.584 -25.284  1.00  2.210          H  
ATOM    225  HA  MET A  14      21.765  17.664 -27.189  1.00  2.340          H  
ATOM    226 1HB  MET A  14      23.145  18.092 -25.177  1.00  3.220          H  
ATOM    227 2HB  MET A  14      24.415  17.079 -25.832  1.00  3.220          H  
ATOM    228 1HG  MET A  14      24.925  19.429 -26.233  1.00  3.220          H  
ATOM    229 2HG  MET A  14      24.644  18.663 -27.789  1.00  3.220          H  
ATOM    230 1HE  MET A  14      22.722  21.408 -29.337  1.00  3.220          H  
ATOM    231 2HE  MET A  14      24.406  21.035 -28.940  1.00  3.220          H  
ATOM    232 3HE  MET A  14      23.336  19.762 -29.552  1.00  3.220          H  
ATOM    233  N   THR A  15      23.722  15.265 -28.232  1.00  2.010          N  
ATOM    234  CA  THR A  15      24.281  14.776 -29.473  1.00  2.060          C  
ATOM    235  C   THR A  15      23.155  14.664 -30.485  1.00  2.030          C  
ATOM    236  O   THR A  15      23.260  15.171 -31.588  1.00  2.050          O  
ATOM    237  CB  THR A  15      24.993  13.416 -29.323  1.00  2.860          C  
ATOM    238  OG1 THR A  15      26.073  13.535 -28.375  1.00  2.860          O  
ATOM    239  CG2 THR A  15      25.583  12.990 -30.711  1.00  2.860          C  
ATOM    240  H   THR A  15      23.809  14.701 -27.384  1.00  2.410          H  
ATOM    241  HA  THR A  15      24.998  15.504 -29.842  1.00  2.470          H  
ATOM    242  HB  THR A  15      24.284  12.665 -28.968  1.00  3.440          H  
ATOM    243  HG1 THR A  15      25.691  13.661 -27.473  1.00  3.440          H  
ATOM    244 1HG2 THR A  15      26.095  12.036 -30.608  1.00  3.440          H  
ATOM    245 2HG2 THR A  15      24.787  12.891 -31.448  1.00  3.440          H  
ATOM    246 3HG2 THR A  15      26.293  13.746 -31.049  1.00  3.440          H  
ATOM    247  N   ILE A  16      22.025  14.075 -30.101  1.00  2.120          N  
ATOM    248  CA  ILE A  16      20.922  13.906 -31.042  1.00  2.180          C  
ATOM    249  C   ILE A  16      20.415  15.246 -31.543  1.00  2.470          C  
ATOM    250  O   ILE A  16      20.226  15.442 -32.753  1.00  2.630          O  
ATOM    251  CB  ILE A  16      19.755  13.121 -30.419  1.00  3.030          C  
ATOM    252  CG1 ILE A  16      20.209  11.661 -30.176  1.00  3.030          C  
ATOM    253  CG2 ILE A  16      18.505  13.189 -31.373  1.00  3.030          C  
ATOM    254  CD1 ILE A  16      19.290  10.852 -29.289  1.00  3.030          C  
ATOM    255  H   ILE A  16      21.959  13.694 -29.151  1.00  2.540          H  
ATOM    256  HA  ILE A  16      21.290  13.344 -31.899  1.00  2.620          H  
ATOM    257  HB  ILE A  16      19.508  13.554 -29.444  1.00  3.630          H  
ATOM    258 1HG1 ILE A  16      20.291  11.157 -31.136  1.00  3.630          H  
ATOM    259 2HG1 ILE A  16      21.193  11.674 -29.711  1.00  3.630          H  
ATOM    260 1HG2 ILE A  16      17.677  12.640 -30.941  1.00  3.630          H  
ATOM    261 2HG2 ILE A  16      18.187  14.219 -31.525  1.00  3.630          H  
ATOM    262 3HG2 ILE A  16      18.765  12.752 -32.338  1.00  3.630          H  
ATOM    263 1HD1 ILE A  16      19.700   9.851 -29.176  1.00  3.630          H  
ATOM    264 2HD1 ILE A  16      19.222  11.329 -28.309  1.00  3.630          H  
ATOM    265 3HD1 ILE A  16      18.302  10.782 -29.725  1.00  3.630          H  
ATOM    266  N   GLN A  17      20.250  16.195 -30.623  1.00  2.620          N  
ATOM    267  CA  GLN A  17      19.729  17.507 -30.955  1.00  2.990          C  
ATOM    268  C   GLN A  17      20.821  18.421 -31.488  1.00  2.940          C  
ATOM    269  O   GLN A  17      20.594  19.616 -31.663  1.00  2.930          O  
ATOM    270  CB  GLN A  17      19.080  18.155 -29.734  1.00  4.040          C  
ATOM    271  CG  GLN A  17      17.918  17.359 -29.138  1.00  4.040          C  
ATOM    272  CD  GLN A  17      16.772  17.108 -30.103  1.00  4.040          C  
ATOM    273  OE1 GLN A  17      16.340  17.991 -30.850  1.00  4.040          O  
ATOM    274  NE2 GLN A  17      16.261  15.883 -30.074  1.00  4.040          N  
ATOM    275  H   GLN A  17      20.439  15.981 -29.637  1.00  3.140          H  
ATOM    276  HA  GLN A  17      18.975  17.397 -31.734  1.00  3.590          H  
ATOM    277 1HB  GLN A  17      19.835  18.275 -28.952  1.00  4.850          H  
ATOM    278 2HB  GLN A  17      18.715  19.151 -29.994  1.00  4.850          H  
ATOM    279 1HG  GLN A  17      18.291  16.389 -28.840  1.00  4.850          H  
ATOM    280 2HG  GLN A  17      17.551  17.884 -28.264  1.00  4.850          H  
ATOM    281 1HE2 GLN A  17      15.500  15.640 -30.679  1.00  4.850          H  
ATOM    282 2HE2 GLN A  17      16.646  15.208 -29.446  1.00  4.850          H  
ATOM    283  N   GLY A  18      22.031  17.871 -31.689  1.00  2.990          N  
ATOM    284  CA  GLY A  18      23.133  18.597 -32.268  1.00  2.990          C  
ATOM    285  C   GLY A  18      23.106  18.336 -33.767  1.00  2.290          C  
ATOM    286  O   GLY A  18      23.901  18.884 -34.528  1.00  2.070          O  
ATOM    287  H   GLY A  18      22.212  16.886 -31.487  1.00  3.590          H  
ATOM    288 1HA  GLY A  18      23.036  19.656 -32.057  1.00  3.590          H  
ATOM    289 2HA  GLY A  18      24.066  18.246 -31.833  1.00  3.590          H  
ATOM    290  N   ILE A  19      22.204  17.446 -34.190  1.00  2.430          N  
ATOM    291  CA  ILE A  19      22.048  17.119 -35.585  1.00  2.560          C  
ATOM    292  C   ILE A  19      20.668  17.621 -35.940  1.00  2.590          C  
ATOM    293  O   ILE A  19      20.477  18.436 -36.845  1.00  3.000          O  
ATOM    294  CB  ILE A  19      22.151  15.606 -35.906  1.00  3.530          C  
ATOM    295  CG1 ILE A  19      23.605  15.084 -35.769  1.00  3.530          C  
ATOM    296  CG2 ILE A  19      21.679  15.362 -37.338  1.00  3.530          C  
ATOM    297  CD1 ILE A  19      24.041  14.821 -34.354  1.00  3.530          C  
ATOM    298  H   ILE A  19      21.594  16.988 -33.515  1.00  2.920          H  
ATOM    299  HA  ILE A  19      22.790  17.647 -36.156  1.00  3.070          H  
ATOM    300  HB  ILE A  19      21.528  15.040 -35.210  1.00  4.240          H  
ATOM    301 1HG1 ILE A  19      23.691  14.159 -36.328  1.00  4.240          H  
ATOM    302 2HG1 ILE A  19      24.287  15.818 -36.205  1.00  4.240          H  
ATOM    303 1HG2 ILE A  19      21.748  14.304 -37.574  1.00  4.240          H  
ATOM    304 2HG2 ILE A  19      20.652  15.683 -37.478  1.00  4.240          H  
ATOM    305 3HG2 ILE A  19      22.317  15.919 -38.001  1.00  4.240          H  
ATOM    306 1HD1 ILE A  19      25.037  14.461 -34.321  1.00  4.240          H  
ATOM    307 2HD1 ILE A  19      24.004  15.708 -33.785  1.00  4.240          H  
ATOM    308 3HD1 ILE A  19      23.383  14.079 -33.905  1.00  4.240          H  
ATOM    309  N   LYS A  20      19.682  17.168 -35.160  1.00  2.460          N  
ATOM    310  CA  LYS A  20      18.307  17.572 -35.364  1.00  2.770          C  
ATOM    311  C   LYS A  20      18.118  18.877 -34.621  1.00  2.550          C  
ATOM    312  O   LYS A  20      17.372  18.961 -33.653  1.00  2.530          O  
ATOM    313  CB  LYS A  20      17.348  16.505 -34.831  1.00  3.750          C  
ATOM    314  CG  LYS A  20      17.434  15.167 -35.567  1.00  3.750          C  
ATOM    315  CD  LYS A  20      16.439  14.146 -35.009  1.00  3.750          C  
ATOM    316  CE  LYS A  20      16.532  12.812 -35.756  1.00  3.750          C  
ATOM    317  NZ  LYS A  20      15.541  11.807 -35.253  1.00  3.750          N  
ATOM    318  H   LYS A  20      19.896  16.517 -34.402  1.00  2.950          H  
ATOM    319  HA  LYS A  20      18.125  17.742 -36.424  1.00  3.320          H  
ATOM    320 1HB  LYS A  20      17.567  16.322 -33.773  1.00  4.500          H  
ATOM    321 2HB  LYS A  20      16.324  16.869 -34.895  1.00  4.500          H  
ATOM    322 1HG  LYS A  20      17.235  15.327 -36.626  1.00  4.500          H  
ATOM    323 2HG  LYS A  20      18.446  14.773 -35.463  1.00  4.500          H  
ATOM    324 1HD  LYS A  20      16.652  13.978 -33.952  1.00  4.500          H  
ATOM    325 2HD  LYS A  20      15.427  14.536 -35.101  1.00  4.500          H  
ATOM    326 1HE  LYS A  20      16.350  12.986 -36.815  1.00  4.500          H  
ATOM    327 2HE  LYS A  20      17.537  12.407 -35.632  1.00  4.500          H  
ATOM    328 1HZ  LYS A  20      15.641  10.948 -35.777  1.00  4.500          H  
ATOM    329 2HZ  LYS A  20      15.698  11.618 -34.274  1.00  4.500          H  
ATOM    330 3HZ  LYS A  20      14.605  12.167 -35.377  1.00  4.500          H  
ATOM    331  N   PHE A  21      18.807  19.900 -35.087  1.00  2.840          N  
ATOM    332  CA  PHE A  21      18.811  21.145 -34.365  1.00  2.950          C  
ATOM    333  C   PHE A  21      17.493  21.871 -34.381  1.00  2.590          C  
ATOM    334  O   PHE A  21      16.858  22.030 -35.426  1.00  2.970          O  
ATOM    335  CB  PHE A  21      19.788  22.145 -34.955  1.00  4.090          C  
ATOM    336  CG  PHE A  21      21.254  21.977 -34.742  1.00  4.090          C  
ATOM    337  CD1 PHE A  21      22.089  21.686 -35.800  1.00  4.090          C  
ATOM    338  CD2 PHE A  21      21.808  22.182 -33.486  1.00  4.090          C  
ATOM    339  CE1 PHE A  21      23.445  21.612 -35.610  1.00  4.090          C  
ATOM    340  CE2 PHE A  21      23.163  22.115 -33.291  1.00  4.090          C  
ATOM    341  CZ  PHE A  21      23.986  21.833 -34.352  1.00  4.090          C  
ATOM    342  H   PHE A  21      19.381  19.743 -35.918  1.00  3.410          H  
ATOM    343  HA  PHE A  21      19.079  20.933 -33.328  1.00  3.540          H  
ATOM    344 1HB  PHE A  21      19.618  22.199 -36.028  1.00  4.900          H  
ATOM    345 2HB  PHE A  21      19.526  23.093 -34.557  1.00  4.900          H  
ATOM    346  HD1 PHE A  21      21.670  21.528 -36.792  1.00  4.900          H  
ATOM    347  HD2 PHE A  21      21.156  22.412 -32.653  1.00  4.900          H  
ATOM    348  HE1 PHE A  21      24.099  21.381 -36.450  1.00  4.900          H  
ATOM    349  HE2 PHE A  21      23.585  22.283 -32.301  1.00  4.900          H  
ATOM    350  HZ  PHE A  21      25.056  21.775 -34.203  1.00  4.900          H  
ATOM    351  N   THR A  22      17.146  22.397 -33.223  1.00  2.170          N  
ATOM    352  CA  THR A  22      16.019  23.280 -33.038  1.00  2.060          C  
ATOM    353  C   THR A  22      16.223  23.932 -31.670  1.00  1.920          C  
ATOM    354  O   THR A  22      16.520  23.222 -30.703  1.00  1.740          O  
ATOM    355  CB  THR A  22      14.674  22.503 -33.131  1.00  2.930          C  
ATOM    356  OG1 THR A  22      13.575  23.407 -32.941  1.00  2.930          O  
ATOM    357  CG2 THR A  22      14.599  21.403 -32.084  1.00  2.930          C  
ATOM    358  H   THR A  22      17.715  22.162 -32.422  1.00  2.600          H  
ATOM    359  HA  THR A  22      16.048  24.022 -33.832  1.00  2.470          H  
ATOM    360  HB  THR A  22      14.597  22.054 -34.122  1.00  3.510          H  
ATOM    361  HG1 THR A  22      12.744  22.955 -33.142  1.00  3.510          H  
ATOM    362 1HG2 THR A  22      13.655  20.877 -32.193  1.00  3.510          H  
ATOM    363 2HG2 THR A  22      15.425  20.698 -32.224  1.00  3.510          H  
ATOM    364 3HG2 THR A  22      14.645  21.815 -31.109  1.00  3.510          H  
ATOM    365  N   PRO A  23      15.967  25.235 -31.498  1.00  2.140          N  
ATOM    366  CA  PRO A  23      16.132  25.946 -30.237  1.00  2.230          C  
ATOM    367  C   PRO A  23      15.270  25.397 -29.114  1.00  2.180          C  
ATOM    368  O   PRO A  23      15.665  25.408 -27.942  1.00  2.260          O  
ATOM    369  CB  PRO A  23      15.709  27.359 -30.627  1.00  3.340          C  
ATOM    370  CG  PRO A  23      14.856  27.204 -31.873  1.00  3.340          C  
ATOM    371  CD  PRO A  23      15.448  26.055 -32.605  1.00  3.340          C  
ATOM    372  HA  PRO A  23      17.185  25.925 -29.938  1.00  2.680          H  
ATOM    373 1HB  PRO A  23      15.153  27.823 -29.807  1.00  4.010          H  
ATOM    374 2HB  PRO A  23      16.590  27.965 -30.798  1.00  4.010          H  
ATOM    375 1HG  PRO A  23      13.803  27.037 -31.592  1.00  4.010          H  
ATOM    376 2HG  PRO A  23      14.866  28.114 -32.469  1.00  4.010          H  
ATOM    377 1HD  PRO A  23      14.643  25.565 -33.158  1.00  4.010          H  
ATOM    378 2HD  PRO A  23      16.268  26.388 -33.260  1.00  4.010          H  
ATOM    379  N   GLU A  24      14.158  24.772 -29.510  1.00  2.190          N  
ATOM    380  CA  GLU A  24      13.195  24.187 -28.604  1.00  2.300          C  
ATOM    381  C   GLU A  24      13.770  23.038 -27.807  1.00  2.080          C  
ATOM    382  O   GLU A  24      13.365  22.813 -26.666  1.00  2.280          O  
ATOM    383  CB  GLU A  24      11.977  23.702 -29.390  1.00  3.180          C  
ATOM    384  CG  GLU A  24      11.126  24.824 -29.983  1.00  3.180          C  
ATOM    385  CD  GLU A  24       9.960  24.323 -30.799  1.00  3.180          C  
ATOM    386  OE1 GLU A  24       9.899  23.144 -31.052  1.00  3.180          O  
ATOM    387  OE2 GLU A  24       9.134  25.122 -31.167  1.00  3.180          O  
ATOM    388  H   GLU A  24      13.902  24.774 -30.490  1.00  2.630          H  
ATOM    389  HA  GLU A  24      12.874  24.957 -27.904  1.00  2.760          H  
ATOM    390 1HB  GLU A  24      12.310  23.064 -30.210  1.00  3.810          H  
ATOM    391 2HB  GLU A  24      11.343  23.096 -28.742  1.00  3.810          H  
ATOM    392 1HG  GLU A  24      10.748  25.444 -29.171  1.00  3.810          H  
ATOM    393 2HG  GLU A  24      11.759  25.448 -30.613  1.00  3.810          H  
ATOM    394  N   ASN A  25      14.672  22.270 -28.419  1.00  1.760          N  
ATOM    395  CA  ASN A  25      15.231  21.132 -27.731  1.00  1.620          C  
ATOM    396  C   ASN A  25      16.662  21.390 -27.299  1.00  1.490          C  
ATOM    397  O   ASN A  25      17.107  20.865 -26.284  1.00  1.580          O  
ATOM    398  CB  ASN A  25      15.174  19.900 -28.588  1.00  2.320          C  
ATOM    399  CG  ASN A  25      13.788  19.455 -28.923  1.00  2.320          C  
ATOM    400  OD1 ASN A  25      12.821  19.667 -28.183  1.00  2.320          O  
ATOM    401  ND2 ASN A  25      13.674  18.795 -30.040  1.00  2.320          N  
ATOM    402  H   ASN A  25      15.007  22.498 -29.355  1.00  2.110          H  
ATOM    403  HA  ASN A  25      14.651  20.949 -26.826  1.00  1.940          H  
ATOM    404 1HB  ASN A  25      15.727  20.084 -29.509  1.00  2.790          H  
ATOM    405 2HB  ASN A  25      15.661  19.096 -28.064  1.00  2.790          H  
ATOM    406 1HD2 ASN A  25      12.783  18.449 -30.331  1.00  2.790          H  
ATOM    407 2HD2 ASN A  25      14.505  18.615 -30.605  1.00  2.790          H  
ATOM    408  N   VAL A  26      17.391  22.251 -28.017  1.00  1.450          N  
ATOM    409  CA  VAL A  26      18.790  22.471 -27.668  1.00  1.440          C  
ATOM    410  C   VAL A  26      18.906  23.035 -26.269  1.00  1.420          C  
ATOM    411  O   VAL A  26      19.751  22.589 -25.493  1.00  1.390          O  
ATOM    412  CB  VAL A  26      19.502  23.371 -28.689  1.00  2.020          C  
ATOM    413  CG1 VAL A  26      20.895  23.780 -28.168  1.00  2.020          C  
ATOM    414  CG2 VAL A  26      19.670  22.584 -30.014  1.00  2.020          C  
ATOM    415  H   VAL A  26      16.995  22.712 -28.836  1.00  1.740          H  
ATOM    416  HA  VAL A  26      19.299  21.507 -27.685  1.00  1.730          H  
ATOM    417  HB  VAL A  26      18.908  24.265 -28.853  1.00  2.420          H  
ATOM    418 1HG1 VAL A  26      21.391  24.398 -28.912  1.00  2.420          H  
ATOM    419 2HG1 VAL A  26      20.812  24.343 -27.239  1.00  2.420          H  
ATOM    420 3HG1 VAL A  26      21.486  22.893 -27.989  1.00  2.420          H  
ATOM    421 1HG2 VAL A  26      20.166  23.214 -30.744  1.00  2.420          H  
ATOM    422 2HG2 VAL A  26      20.272  21.687 -29.836  1.00  2.420          H  
ATOM    423 3HG2 VAL A  26      18.709  22.281 -30.392  1.00  2.420          H  
ATOM    424  N   VAL A  27      18.044  23.987 -25.908  1.00  1.530          N  
ATOM    425  CA  VAL A  27      18.112  24.529 -24.558  1.00  1.630          C  
ATOM    426  C   VAL A  27      17.973  23.437 -23.474  1.00  1.460          C  
ATOM    427  O   VAL A  27      18.565  23.547 -22.393  1.00  1.530          O  
ATOM    428  CB  VAL A  27      17.062  25.648 -24.369  1.00  2.240          C  
ATOM    429  CG1 VAL A  27      15.628  25.089 -24.413  1.00  2.240          C  
ATOM    430  CG2 VAL A  27      17.316  26.362 -23.014  1.00  2.240          C  
ATOM    431  H   VAL A  27      17.363  24.350 -26.587  1.00  1.840          H  
ATOM    432  HA  VAL A  27      19.074  25.001 -24.448  1.00  1.960          H  
ATOM    433  HB  VAL A  27      17.170  26.362 -25.187  1.00  2.690          H  
ATOM    434 1HG1 VAL A  27      14.919  25.904 -24.295  1.00  2.690          H  
ATOM    435 2HG1 VAL A  27      15.450  24.596 -25.373  1.00  2.690          H  
ATOM    436 3HG1 VAL A  27      15.470  24.377 -23.612  1.00  2.690          H  
ATOM    437 1HG2 VAL A  27      16.601  27.178 -22.885  1.00  2.690          H  
ATOM    438 2HG2 VAL A  27      17.202  25.662 -22.191  1.00  2.690          H  
ATOM    439 3HG2 VAL A  27      18.314  26.758 -22.995  1.00  2.690          H  
ATOM    440  N   GLY A  28      17.239  22.352 -23.771  1.00  1.370          N  
ATOM    441  CA  GLY A  28      16.962  21.258 -22.851  1.00  1.400          C  
ATOM    442  C   GLY A  28      18.187  20.565 -22.268  1.00  1.320          C  
ATOM    443  O   GLY A  28      18.123  20.057 -21.147  1.00  1.430          O  
ATOM    444  H   GLY A  28      16.849  22.245 -24.704  1.00  1.640          H  
ATOM    445 1HA  GLY A  28      16.339  21.629 -22.039  1.00  1.680          H  
ATOM    446 2HA  GLY A  28      16.366  20.514 -23.382  1.00  1.680          H  
ATOM    447  N   ALA A  29      19.297  20.514 -23.011  1.00  1.260          N  
ATOM    448  CA  ALA A  29      20.496  19.870 -22.492  1.00  1.330          C  
ATOM    449  C   ALA A  29      21.623  20.878 -22.539  1.00  1.380          C  
ATOM    450  O   ALA A  29      22.811  20.527 -22.533  1.00  1.890          O  
ATOM    451  CB  ALA A  29      20.832  18.612 -23.287  1.00  1.830          C  
ATOM    452  H   ALA A  29      19.340  20.952 -23.941  1.00  1.510          H  
ATOM    453  HA  ALA A  29      20.327  19.605 -21.452  1.00  1.600          H  
ATOM    454 1HB  ALA A  29      21.732  18.139 -22.881  1.00  2.200          H  
ATOM    455 2HB  ALA A  29      19.998  17.914 -23.221  1.00  2.200          H  
ATOM    456 3HB  ALA A  29      20.997  18.878 -24.328  1.00  2.200          H  
ATOM    457  N   ALA A  30      21.248  22.148 -22.620  1.00  1.410          N  
ATOM    458  CA  ALA A  30      22.243  23.180 -22.681  1.00  1.570          C  
ATOM    459  C   ALA A  30      22.281  23.966 -21.389  1.00  1.870          C  
ATOM    460  O   ALA A  30      23.337  24.117 -20.789  1.00  2.630          O  
ATOM    461  CB  ALA A  30      21.977  24.084 -23.868  1.00  2.130          C  
ATOM    462  H   ALA A  30      20.256  22.401 -22.599  1.00  1.690          H  
ATOM    463  HA  ALA A  30      23.203  22.708 -22.808  1.00  1.880          H  
ATOM    464 1HB  ALA A  30      22.726  24.829 -23.952  1.00  2.560          H  
ATOM    465 2HB  ALA A  30      21.974  23.486 -24.777  1.00  2.560          H  
ATOM    466 3HB  ALA A  30      21.033  24.548 -23.736  1.00  2.560          H  
ATOM    467  N   LYS A  31      21.147  24.505 -20.960  1.00  2.090          N  
ATOM    468  CA  LYS A  31      21.181  25.326 -19.752  1.00  2.640          C  
ATOM    469  C   LYS A  31      21.699  24.473 -18.608  1.00  2.830          C  
ATOM    470  O   LYS A  31      21.172  23.392 -18.387  1.00  2.980          O  
ATOM    471  CB  LYS A  31      19.791  25.908 -19.464  1.00  3.480          C  
ATOM    472  CG  LYS A  31      18.661  24.895 -19.176  1.00  3.480          C  
ATOM    473  CD  LYS A  31      18.370  24.726 -17.669  1.00  3.480          C  
ATOM    474  CE  LYS A  31      17.081  23.939 -17.463  1.00  3.480          C  
ATOM    475  NZ  LYS A  31      16.747  23.768 -16.024  1.00  3.480          N  
ATOM    476  H   LYS A  31      20.273  24.332 -21.463  1.00  2.510          H  
ATOM    477  HA  LYS A  31      21.880  26.148 -19.902  1.00  3.170          H  
ATOM    478 1HB  LYS A  31      19.857  26.577 -18.608  1.00  4.170          H  
ATOM    479 2HB  LYS A  31      19.466  26.498 -20.309  1.00  4.170          H  
ATOM    480 1HG  LYS A  31      17.749  25.227 -19.670  1.00  4.170          H  
ATOM    481 2HG  LYS A  31      18.930  23.922 -19.591  1.00  4.170          H  
ATOM    482 1HD  LYS A  31      19.177  24.196 -17.174  1.00  4.170          H  
ATOM    483 2HD  LYS A  31      18.269  25.704 -17.201  1.00  4.170          H  
ATOM    484 1HE  LYS A  31      16.267  24.463 -17.953  1.00  4.170          H  
ATOM    485 2HE  LYS A  31      17.193  22.956 -17.919  1.00  4.170          H  
ATOM    486 1HZ  LYS A  31      15.889  23.244 -15.940  1.00  4.170          H  
ATOM    487 2HZ  LYS A  31      17.497  23.270 -15.569  1.00  4.170          H  
ATOM    488 3HZ  LYS A  31      16.631  24.676 -15.584  1.00  4.170          H  
ATOM    489  N   ASP A  32      22.715  24.908 -17.859  1.00  3.480          N  
ATOM    490  CA  ASP A  32      23.168  24.018 -16.796  1.00  4.110          C  
ATOM    491  C   ASP A  32      22.094  23.850 -15.735  1.00  4.090          C  
ATOM    492  O   ASP A  32      21.268  24.740 -15.521  1.00  4.250          O  
ATOM    493  CB  ASP A  32      24.461  24.486 -16.151  1.00  5.500          C  
ATOM    494  CG  ASP A  32      25.124  23.407 -15.226  1.00  5.500          C  
ATOM    495  OD1 ASP A  32      25.892  22.585 -15.691  1.00  5.500          O  
ATOM    496  OD2 ASP A  32      24.807  23.421 -14.041  1.00  5.500          O  
ATOM    497  H   ASP A  32      23.182  25.813 -18.007  1.00  4.180          H  
ATOM    498  HA  ASP A  32      23.357  23.049 -17.231  1.00  4.930          H  
ATOM    499 1HB  ASP A  32      25.166  24.783 -16.932  1.00  6.600          H  
ATOM    500 2HB  ASP A  32      24.235  25.352 -15.561  1.00  6.600          H  
ATOM    501  N   ASN A  33      22.124  22.733 -15.011  1.00  4.360          N  
ATOM    502  CA  ASN A  33      21.172  22.502 -13.926  1.00  4.560          C  
ATOM    503  C   ASN A  33      21.211  23.641 -12.896  1.00  4.060          C  
ATOM    504  O   ASN A  33      20.188  24.012 -12.321  1.00  4.500          O  
ATOM    505  CB  ASN A  33      21.467  21.178 -13.249  1.00  6.300          C  
ATOM    506  CG  ASN A  33      20.421  20.767 -12.263  1.00  6.300          C  
ATOM    507  OD1 ASN A  33      19.258  20.569 -12.631  1.00  6.300          O  
ATOM    508  ND2 ASN A  33      20.808  20.633 -11.021  1.00  6.300          N  
ATOM    509  H   ASN A  33      22.821  22.028 -15.213  1.00  5.230          H  
ATOM    510  HA  ASN A  33      20.168  22.471 -14.349  1.00  5.470          H  
ATOM    511 1HB  ASN A  33      21.548  20.406 -13.995  1.00  7.560          H  
ATOM    512 2HB  ASN A  33      22.430  21.243 -12.740  1.00  7.560          H  
ATOM    513 1HD2 ASN A  33      20.150  20.361 -10.318  1.00  7.560          H  
ATOM    514 2HD2 ASN A  33      21.761  20.806 -10.771  1.00  7.560          H  
ATOM    515  N   SER A  34      22.400  24.214 -12.695  1.00  3.550          N  
ATOM    516  CA  SER A  34      22.650  25.304 -11.763  1.00  3.490          C  
ATOM    517  C   SER A  34      22.241  26.672 -12.301  1.00  3.520          C  
ATOM    518  O   SER A  34      22.364  27.681 -11.603  1.00  3.600          O  
ATOM    519  CB  SER A  34      24.121  25.381 -11.476  1.00  4.910          C  
ATOM    520  OG  SER A  34      24.796  25.765 -12.645  1.00  4.910          O  
ATOM    521  H   SER A  34      23.223  23.849 -13.195  1.00  4.260          H  
ATOM    522  HA  SER A  34      22.096  25.107 -10.846  1.00  4.190          H  
ATOM    523 1HB  SER A  34      24.302  26.109 -10.688  1.00  5.890          H  
ATOM    524 2HB  SER A  34      24.489  24.415 -11.136  1.00  5.890          H  
ATOM    525  HG  SER A  34      24.921  24.930 -13.146  1.00  5.890          H  
ATOM    526  N   GLY A  35      21.847  26.734 -13.571  1.00  3.940          N  
ATOM    527  CA  GLY A  35      21.534  27.985 -14.241  1.00  4.490          C  
ATOM    528  C   GLY A  35      22.759  28.581 -14.939  1.00  3.950          C  
ATOM    529  O   GLY A  35      22.654  29.602 -15.623  1.00  4.570          O  
ATOM    530  H   GLY A  35      21.700  25.873 -14.097  1.00  4.730          H  
ATOM    531 1HA  GLY A  35      20.750  27.800 -14.977  1.00  5.390          H  
ATOM    532 2HA  GLY A  35      21.136  28.695 -13.518  1.00  5.390          H  
ATOM    533  N   LYS A  36      23.917  27.929 -14.787  1.00  3.070          N  
ATOM    534  CA  LYS A  36      25.161  28.399 -15.395  1.00  2.890          C  
ATOM    535  C   LYS A  36      25.025  28.686 -16.895  1.00  2.230          C  
ATOM    536  O   LYS A  36      24.486  27.897 -17.694  1.00  2.270          O  
ATOM    537  CB  LYS A  36      26.331  27.435 -15.142  1.00  4.120          C  
ATOM    538  CG  LYS A  36      27.693  27.904 -15.670  1.00  4.120          C  
ATOM    539  CD  LYS A  36      28.798  26.909 -15.309  1.00  4.120          C  
ATOM    540  CE  LYS A  36      30.150  27.360 -15.858  1.00  4.120          C  
ATOM    541  NZ  LYS A  36      31.246  26.404 -15.513  1.00  4.120          N  
ATOM    542  H   LYS A  36      23.924  27.120 -14.165  1.00  3.680          H  
ATOM    543  HA  LYS A  36      25.422  29.342 -14.915  1.00  3.470          H  
ATOM    544 1HB  LYS A  36      26.424  27.247 -14.073  1.00  4.940          H  
ATOM    545 2HB  LYS A  36      26.151  26.509 -15.618  1.00  4.940          H  
ATOM    546 1HG  LYS A  36      27.659  27.996 -16.762  1.00  4.940          H  
ATOM    547 2HG  LYS A  36      27.937  28.877 -15.248  1.00  4.940          H  
ATOM    548 1HD  LYS A  36      28.865  26.813 -14.223  1.00  4.940          H  
ATOM    549 2HD  LYS A  36      28.551  25.932 -15.727  1.00  4.940          H  
ATOM    550 1HE  LYS A  36      30.081  27.442 -16.944  1.00  4.940          H  
ATOM    551 2HE  LYS A  36      30.393  28.339 -15.446  1.00  4.940          H  
ATOM    552 1HZ  LYS A  36      32.119  26.742 -15.896  1.00  4.940          H  
ATOM    553 2HZ  LYS A  36      31.329  26.330 -14.508  1.00  4.940          H  
ATOM    554 3HZ  LYS A  36      31.040  25.495 -15.901  1.00  4.940          H  
ATOM    555  N   ILE A  37      25.569  29.859 -17.209  1.00  2.220          N  
ATOM    556  CA  ILE A  37      25.666  30.568 -18.481  1.00  2.010          C  
ATOM    557  C   ILE A  37      26.529  29.881 -19.537  1.00  1.450          C  
ATOM    558  O   ILE A  37      27.618  29.396 -19.228  1.00  1.720          O  
ATOM    559  CB  ILE A  37      26.259  31.965 -18.193  1.00  2.900          C  
ATOM    560  CG1 ILE A  37      25.351  32.783 -17.198  1.00  2.900          C  
ATOM    561  CG2 ILE A  37      26.462  32.713 -19.442  1.00  2.900          C  
ATOM    562  CD1 ILE A  37      23.926  33.043 -17.645  1.00  2.900          C  
ATOM    563  H   ILE A  37      25.964  30.341 -16.419  1.00  2.660          H  
ATOM    564  HA  ILE A  37      24.667  30.660 -18.901  1.00  2.410          H  
ATOM    565  HB  ILE A  37      27.225  31.846 -17.704  1.00  3.480          H  
ATOM    566 1HG1 ILE A  37      25.305  32.257 -16.248  1.00  3.480          H  
ATOM    567 2HG1 ILE A  37      25.825  33.752 -17.033  1.00  3.480          H  
ATOM    568 1HG2 ILE A  37      26.887  33.679 -19.196  1.00  3.480          H  
ATOM    569 2HG2 ILE A  37      27.139  32.196 -20.112  1.00  3.480          H  
ATOM    570 3HG2 ILE A  37      25.514  32.838 -19.929  1.00  3.480          H  
ATOM    571 1HD1 ILE A  37      23.417  33.622 -16.876  1.00  3.480          H  
ATOM    572 2HD1 ILE A  37      23.914  33.606 -18.575  1.00  3.480          H  
ATOM    573 3HD1 ILE A  37      23.408  32.104 -17.773  1.00  3.480          H  
ATOM    574  N   ILE A  38      26.034  29.853 -20.783  1.00  1.180          N  
ATOM    575  CA  ILE A  38      26.769  29.234 -21.876  1.00  1.030          C  
ATOM    576  C   ILE A  38      27.407  30.282 -22.749  1.00  1.100          C  
ATOM    577  O   ILE A  38      26.745  31.220 -23.195  1.00  1.690          O  
ATOM    578  CB  ILE A  38      25.882  28.402 -22.790  1.00  1.500          C  
ATOM    579  CG1 ILE A  38      25.243  27.354 -22.008  1.00  1.500          C  
ATOM    580  CG2 ILE A  38      26.711  27.803 -23.888  1.00  1.500          C  
ATOM    581  CD1 ILE A  38      24.279  26.615 -22.762  1.00  1.500          C  
ATOM    582  H   ILE A  38      25.130  30.298 -20.982  1.00  1.420          H  
ATOM    583  HA  ILE A  38      27.554  28.601 -21.463  1.00  1.240          H  
ATOM    584  HB  ILE A  38      25.102  29.035 -23.217  1.00  1.800          H  
ATOM    585 1HG1 ILE A  38      25.985  26.679 -21.591  1.00  1.800          H  
ATOM    586 2HG1 ILE A  38      24.712  27.827 -21.185  1.00  1.800          H  
ATOM    587 1HG2 ILE A  38      26.135  27.216 -24.547  1.00  1.800          H  
ATOM    588 2HG2 ILE A  38      27.190  28.560 -24.471  1.00  1.800          H  
ATOM    589 3HG2 ILE A  38      27.436  27.191 -23.427  1.00  1.800          H  
ATOM    590 1HD1 ILE A  38      23.842  25.945 -22.110  1.00  1.800          H  
ATOM    591 2HD1 ILE A  38      23.559  27.284 -23.152  1.00  1.800          H  
ATOM    592 3HD1 ILE A  38      24.714  26.073 -23.563  1.00  1.800          H  
ATOM    593  N   PHE A  39      28.688  30.130 -23.005  1.00  0.990          N  
ATOM    594  CA  PHE A  39      29.347  31.120 -23.831  1.00  1.370          C  
ATOM    595  C   PHE A  39      29.338  30.673 -25.296  1.00  1.150          C  
ATOM    596  O   PHE A  39      30.020  29.714 -25.685  1.00  1.170          O  
ATOM    597  CB  PHE A  39      30.698  31.410 -23.228  1.00  1.770          C  
ATOM    598  CG  PHE A  39      30.481  32.107 -21.874  1.00  1.770          C  
ATOM    599  CD1 PHE A  39      30.248  31.364 -20.717  1.00  1.770          C  
ATOM    600  CD2 PHE A  39      30.497  33.487 -21.756  1.00  1.770          C  
ATOM    601  CE1 PHE A  39      30.038  31.981 -19.512  1.00  1.770          C  
ATOM    602  CE2 PHE A  39      30.291  34.097 -20.552  1.00  1.770          C  
ATOM    603  CZ  PHE A  39      30.057  33.348 -19.427  1.00  1.770          C  
ATOM    604  H   PHE A  39      29.178  29.320 -22.610  1.00  1.190          H  
ATOM    605  HA  PHE A  39      28.788  32.043 -23.765  1.00  1.640          H  
ATOM    606 1HB  PHE A  39      31.256  30.490 -23.073  1.00  2.120          H  
ATOM    607 2HB  PHE A  39      31.271  32.065 -23.876  1.00  2.120          H  
ATOM    608  HD1 PHE A  39      30.226  30.275 -20.765  1.00  2.120          H  
ATOM    609  HD2 PHE A  39      30.684  34.098 -22.617  1.00  2.120          H  
ATOM    610  HE1 PHE A  39      29.850  31.375 -18.622  1.00  2.120          H  
ATOM    611  HE2 PHE A  39      30.314  35.175 -20.495  1.00  2.120          H  
ATOM    612  HZ  PHE A  39      29.890  33.836 -18.470  1.00  2.120          H  
ATOM    613  N   LEU A  40      28.501  31.369 -26.078  1.00  1.540          N  
ATOM    614  CA  LEU A  40      28.235  31.028 -27.480  1.00  1.610          C  
ATOM    615  C   LEU A  40      28.929  31.957 -28.485  1.00  1.540          C  
ATOM    616  O   LEU A  40      28.506  33.091 -28.728  1.00  2.140          O  
ATOM    617  CB  LEU A  40      26.699  31.009 -27.701  1.00  2.230          C  
ATOM    618  CG  LEU A  40      25.876  29.977 -26.793  1.00  2.230          C  
ATOM    619  CD1 LEU A  40      24.379  30.127 -26.987  1.00  2.230          C  
ATOM    620  CD2 LEU A  40      26.255  28.570 -27.174  1.00  2.230          C  
ATOM    621  H   LEU A  40      28.026  32.172 -25.641  1.00  1.850          H  
ATOM    622  HA  LEU A  40      28.633  30.036 -27.669  1.00  1.930          H  
ATOM    623 1HB  LEU A  40      26.312  32.007 -27.496  1.00  2.670          H  
ATOM    624 2HB  LEU A  40      26.503  30.772 -28.747  1.00  2.670          H  
ATOM    625  HG  LEU A  40      26.093  30.170 -25.741  1.00  2.670          H  
ATOM    626 1HD1 LEU A  40      23.856  29.413 -26.347  1.00  2.670          H  
ATOM    627 2HD1 LEU A  40      24.087  31.114 -26.719  1.00  2.670          H  
ATOM    628 3HD1 LEU A  40      24.118  29.937 -28.025  1.00  2.670          H  
ATOM    629 1HD2 LEU A  40      25.692  27.869 -26.584  1.00  2.670          H  
ATOM    630 2HD2 LEU A  40      26.013  28.418 -28.223  1.00  2.670          H  
ATOM    631 3HD2 LEU A  40      27.313  28.405 -27.008  1.00  2.670          H  
ATOM    632  N   GLU A  41      30.000  31.431 -29.076  1.00  1.140          N  
ATOM    633  CA  GLU A  41      30.907  32.124 -29.980  1.00  1.280          C  
ATOM    634  C   GLU A  41      30.481  32.005 -31.447  1.00  1.130          C  
ATOM    635  O   GLU A  41      29.674  31.137 -31.818  1.00  1.210          O  
ATOM    636  CB  GLU A  41      32.322  31.552 -29.810  1.00  1.740          C  
ATOM    637  CG  GLU A  41      32.941  31.721 -28.435  1.00  1.740          C  
ATOM    638  CD  GLU A  41      34.348  31.115 -28.268  1.00  1.740          C  
ATOM    639  OE1 GLU A  41      34.934  30.627 -29.228  1.00  1.740          O  
ATOM    640  OE2 GLU A  41      34.803  31.100 -27.144  1.00  1.740          O  
ATOM    641  H   GLU A  41      30.233  30.460 -28.858  1.00  1.370          H  
ATOM    642  HA  GLU A  41      30.915  33.180 -29.710  1.00  1.540          H  
ATOM    643 1HB  GLU A  41      32.282  30.500 -29.988  1.00  2.080          H  
ATOM    644 2HB  GLU A  41      32.983  31.992 -30.538  1.00  2.080          H  
ATOM    645 1HG  GLU A  41      33.012  32.774 -28.235  1.00  2.080          H  
ATOM    646 2HG  GLU A  41      32.273  31.276 -27.695  1.00  2.080          H  
ATOM    647  N   LYS A  42      30.974  32.936 -32.254  1.00  1.520          N  
ATOM    648  CA  LYS A  42      30.728  32.976 -33.683  1.00  1.760          C  
ATOM    649  C   LYS A  42      31.991  33.357 -34.469  1.00  1.660          C  
ATOM    650  O   LYS A  42      32.920  33.981 -33.938  1.00  2.110          O  
ATOM    651  CB  LYS A  42      29.611  33.981 -33.990  1.00  2.370          C  
ATOM    652  CG  LYS A  42      28.259  33.641 -33.349  1.00  2.370          C  
ATOM    653  CD  LYS A  42      27.189  34.614 -33.760  1.00  2.370          C  
ATOM    654  CE  LYS A  42      25.856  34.291 -33.107  1.00  2.370          C  
ATOM    655  NZ  LYS A  42      24.810  35.276 -33.496  1.00  2.370          N  
ATOM    656  H   LYS A  42      31.578  33.637 -31.857  1.00  1.820          H  
ATOM    657  HA  LYS A  42      30.421  31.983 -34.011  1.00  2.110          H  
ATOM    658 1HB  LYS A  42      29.908  34.974 -33.654  1.00  2.840          H  
ATOM    659 2HB  LYS A  42      29.457  34.031 -35.069  1.00  2.840          H  
ATOM    660 1HG  LYS A  42      27.968  32.628 -33.634  1.00  2.840          H  
ATOM    661 2HG  LYS A  42      28.349  33.679 -32.265  1.00  2.840          H  
ATOM    662 1HD  LYS A  42      27.487  35.629 -33.494  1.00  2.840          H  
ATOM    663 2HD  LYS A  42      27.064  34.558 -34.837  1.00  2.840          H  
ATOM    664 1HE  LYS A  42      25.538  33.295 -33.418  1.00  2.840          H  
ATOM    665 2HE  LYS A  42      25.971  34.303 -32.022  1.00  2.840          H  
ATOM    666 1HZ  LYS A  42      23.935  35.033 -33.050  1.00  2.840          H  
ATOM    667 2HZ  LYS A  42      25.091  36.202 -33.202  1.00  2.840          H  
ATOM    668 3HZ  LYS A  42      24.701  35.261 -34.501  1.00  2.840          H  
ATOM    669  N   GLY A  43      31.978  33.047 -35.760  1.00  1.870          N  
ATOM    670  CA  GLY A  43      33.030  33.435 -36.698  1.00  2.350          C  
ATOM    671  C   GLY A  43      32.770  34.800 -37.356  1.00  2.580          C  
ATOM    672  O   GLY A  43      33.495  35.194 -38.280  1.00  3.030          O  
ATOM    673  H   GLY A  43      31.209  32.462 -36.098  1.00  2.240          H  
ATOM    674 1HA  GLY A  43      33.988  33.455 -36.180  1.00  2.820          H  
ATOM    675 2HA  GLY A  43      33.107  32.676 -37.473  1.00  2.820          H  
ATOM    676  N   ASN A  44      31.725  35.507 -36.893  1.00  3.030          N  
ATOM    677  CA  ASN A  44      31.309  36.785 -37.471  1.00  3.950          C  
ATOM    678  C   ASN A  44      32.350  37.902 -37.361  1.00  4.420          C  
ATOM    679  O   ASN A  44      32.656  38.575 -38.358  1.00  5.150          O  
ATOM    680  CB  ASN A  44      30.026  37.263 -36.827  1.00  5.160          C  
ATOM    681  CG  ASN A  44      28.824  36.482 -37.239  1.00  5.160          C  
ATOM    682  OD1 ASN A  44      28.831  35.715 -38.209  1.00  5.160          O  
ATOM    683  ND2 ASN A  44      27.762  36.683 -36.513  1.00  5.160          N  
ATOM    684  H   ASN A  44      31.191  35.108 -36.140  1.00  3.640          H  
ATOM    685  HA  ASN A  44      31.111  36.628 -38.524  1.00  4.740          H  
ATOM    686 1HB  ASN A  44      30.125  37.201 -35.741  1.00  6.190          H  
ATOM    687 2HB  ASN A  44      29.867  38.312 -37.078  1.00  6.190          H  
ATOM    688 1HD2 ASN A  44      26.906  36.207 -36.720  1.00  6.190          H  
ATOM    689 2HD2 ASN A  44      27.798  37.322 -35.745  1.00  6.190          H  
ATOM    690  N   SER A  45      32.939  38.074 -36.181  1.00  4.410          N  
ATOM    691  CA  SER A  45      33.955  39.099 -35.982  1.00  5.230          C  
ATOM    692  C   SER A  45      35.128  38.782 -36.888  1.00  5.820          C  
ATOM    693  O   SER A  45      35.518  37.624 -36.987  1.00  6.000          O  
ATOM    694  CB  SER A  45      34.402  39.128 -34.537  1.00  6.990          C  
ATOM    695  OG  SER A  45      33.353  39.494 -33.683  1.00  6.990          O  
ATOM    696  H   SER A  45      32.662  37.505 -35.398  1.00  5.290          H  
ATOM    697  HA  SER A  45      33.544  40.070 -36.259  1.00  6.280          H  
ATOM    698 1HB  SER A  45      34.778  38.143 -34.253  1.00  8.390          H  
ATOM    699 2HB  SER A  45      35.222  39.831 -34.435  1.00  8.390          H  
ATOM    700  HG  SER A  45      33.729  39.534 -32.798  1.00  8.390          H  
ATOM    701  N   LYS A  46      35.785  39.789 -37.461  1.00  6.420          N  
ATOM    702  CA  LYS A  46      36.902  39.499 -38.369  1.00  7.230          C  
ATOM    703  C   LYS A  46      37.994  38.616 -37.762  1.00  7.460          C  
ATOM    704  O   LYS A  46      38.534  37.744 -38.440  1.00  8.060          O  
ATOM    705  CB  LYS A  46      37.536  40.795 -38.874  1.00  9.800          C  
ATOM    706  CG  LYS A  46      36.679  41.578 -39.866  1.00  9.800          C  
ATOM    707  CD  LYS A  46      37.376  42.864 -40.313  1.00  9.800          C  
ATOM    708  CE  LYS A  46      36.524  43.648 -41.310  1.00  9.800          C  
ATOM    709  NZ  LYS A  46      37.184  44.919 -41.729  1.00  9.800          N  
ATOM    710  H   LYS A  46      35.465  40.737 -37.321  1.00  7.700          H  
ATOM    711  HA  LYS A  46      36.497  38.962 -39.228  1.00  8.680          H  
ATOM    712 1HB  LYS A  46      37.755  41.446 -38.028  1.00 11.760          H  
ATOM    713 2HB  LYS A  46      38.484  40.565 -39.360  1.00 11.760          H  
ATOM    714 1HG  LYS A  46      36.486  40.954 -40.740  1.00 11.760          H  
ATOM    715 2HG  LYS A  46      35.725  41.828 -39.406  1.00 11.760          H  
ATOM    716 1HD  LYS A  46      37.571  43.493 -39.444  1.00 11.760          H  
ATOM    717 2HD  LYS A  46      38.329  42.616 -40.782  1.00 11.760          H  
ATOM    718 1HE  LYS A  46      36.351  43.033 -42.192  1.00 11.760          H  
ATOM    719 2HE  LYS A  46      35.564  43.885 -40.851  1.00 11.760          H  
ATOM    720 1HZ  LYS A  46      36.590  45.406 -42.387  1.00 11.760          H  
ATOM    721 2HZ  LYS A  46      37.338  45.504 -40.920  1.00 11.760          H  
ATOM    722 3HZ  LYS A  46      38.070  44.712 -42.168  1.00 11.760          H  
ATOM    723  N   SER A  47      38.323  38.843 -36.493  1.00  7.220          N  
ATOM    724  CA  SER A  47      39.349  38.063 -35.808  1.00  7.610          C  
ATOM    725  C   SER A  47      38.839  36.735 -35.234  1.00  7.530          C  
ATOM    726  O   SER A  47      39.633  35.890 -34.806  1.00  8.110          O  
ATOM    727  CB  SER A  47      39.944  38.906 -34.701  1.00 10.500          C  
ATOM    728  OG  SER A  47      38.980  39.205 -33.721  1.00 10.500          O  
ATOM    729  H   SER A  47      37.867  39.582 -35.982  1.00  8.660          H  
ATOM    730  HA  SER A  47      40.134  37.834 -36.528  1.00  9.130          H  
ATOM    731 1HB  SER A  47      40.773  38.366 -34.247  1.00 12.600          H  
ATOM    732 2HB  SER A  47      40.343  39.827 -35.118  1.00 12.600          H  
ATOM    733  HG  SER A  47      39.452  39.674 -33.026  1.00 12.600          H  
ATOM    734  N   GLY A  48      37.517  36.576 -35.203  1.00  7.030          N  
ATOM    735  CA  GLY A  48      36.815  35.431 -34.643  1.00  7.180          C  
ATOM    736  C   GLY A  48      36.559  35.636 -33.153  1.00  6.770          C  
ATOM    737  O   GLY A  48      37.443  36.109 -32.420  1.00  6.930          O  
ATOM    738  H   GLY A  48      36.950  37.276 -35.671  1.00  8.440          H  
ATOM    739 1HA  GLY A  48      35.865  35.305 -35.166  1.00  8.620          H  
ATOM    740 2HA  GLY A  48      37.399  34.527 -34.805  1.00  8.620          H  
ATOM    741  N   LEU A  49      35.425  35.135 -32.638  1.00  6.500          N  
ATOM    742  CA  LEU A  49      35.227  35.298 -31.203  1.00  5.930          C  
ATOM    743  C   LEU A  49      36.281  34.565 -30.414  1.00  6.140          C  
ATOM    744  O   LEU A  49      36.697  35.053 -29.376  1.00  5.950          O  
ATOM    745  CB  LEU A  49      33.846  34.827 -30.732  1.00  8.530          C  
ATOM    746  CG  LEU A  49      32.711  35.904 -30.569  1.00  8.530          C  
ATOM    747  CD1 LEU A  49      33.055  36.836 -29.372  1.00  8.530          C  
ATOM    748  CD2 LEU A  49      32.542  36.701 -31.863  1.00  8.530          C  
ATOM    749  H   LEU A  49      34.686  34.727 -33.223  1.00  7.800          H  
ATOM    750  HA  LEU A  49      35.323  36.344 -30.978  1.00  7.120          H  
ATOM    751 1HB  LEU A  49      33.502  34.087 -31.437  1.00 10.240          H  
ATOM    752 2HB  LEU A  49      33.973  34.338 -29.767  1.00 10.240          H  
ATOM    753  HG  LEU A  49      31.775  35.403 -30.336  1.00 10.240          H  
ATOM    754 1HD1 LEU A  49      32.255  37.564 -29.239  1.00 10.240          H  
ATOM    755 2HD1 LEU A  49      33.151  36.240 -28.464  1.00 10.240          H  
ATOM    756 3HD1 LEU A  49      33.980  37.366 -29.544  1.00 10.240          H  
ATOM    757 1HD2 LEU A  49      31.747  37.435 -31.735  1.00 10.240          H  
ATOM    758 2HD2 LEU A  49      33.463  37.217 -32.107  1.00 10.240          H  
ATOM    759 3HD2 LEU A  49      32.282  36.036 -32.677  1.00 10.240          H  
ATOM    760  N   GLN A  50      36.827  33.462 -30.922  1.00  6.740          N  
ATOM    761  CA  GLN A  50      37.844  32.764 -30.149  1.00  7.170          C  
ATOM    762  C   GLN A  50      38.967  33.711 -29.740  1.00  7.340          C  
ATOM    763  O   GLN A  50      39.469  33.631 -28.619  1.00  7.490          O  
ATOM    764  CB  GLN A  50      38.464  31.612 -30.939  1.00  9.870          C  
ATOM    765  CG  GLN A  50      39.539  30.861 -30.150  1.00  9.870          C  
ATOM    766  CD  GLN A  50      40.197  29.753 -30.911  1.00  9.870          C  
ATOM    767  OE1 GLN A  50      39.712  29.274 -31.957  1.00  9.870          O  
ATOM    768  NE2 GLN A  50      41.348  29.326 -30.391  1.00  9.870          N  
ATOM    769  H   GLN A  50      36.503  33.096 -31.805  1.00  8.090          H  
ATOM    770  HA  GLN A  50      37.377  32.366 -29.244  1.00  8.600          H  
ATOM    771 1HB  GLN A  50      37.683  30.902 -31.212  1.00 11.840          H  
ATOM    772 2HB  GLN A  50      38.910  31.992 -31.857  1.00 11.840          H  
ATOM    773 1HG  GLN A  50      40.332  31.552 -29.861  1.00 11.840          H  
ATOM    774 2HG  GLN A  50      39.085  30.438 -29.253  1.00 11.840          H  
ATOM    775 1HE2 GLN A  50      41.864  28.594 -30.831  1.00 11.840          H  
ATOM    776 2HE2 GLN A  50      41.715  29.763 -29.525  1.00 11.840          H  
ATOM    777  N   HIS A  51      39.398  34.579 -30.664  1.00  7.440          N  
ATOM    778  CA  HIS A  51      40.485  35.506 -30.398  1.00  7.770          C  
ATOM    779  C   HIS A  51      40.055  36.494 -29.345  1.00  7.200          C  
ATOM    780  O   HIS A  51      40.762  36.739 -28.365  1.00  7.400          O  
ATOM    781  CB  HIS A  51      40.900  36.254 -31.664  1.00 10.750          C  
ATOM    782  CG  HIS A  51      42.002  37.239 -31.439  1.00 10.750          C  
ATOM    783  ND1 HIS A  51      43.301  36.862 -31.163  1.00 10.750          N  
ATOM    784  CD2 HIS A  51      41.993  38.590 -31.447  1.00 10.750          C  
ATOM    785  CE1 HIS A  51      44.043  37.947 -31.014  1.00 10.750          C  
ATOM    786  NE2 HIS A  51      43.273  39.006 -31.187  1.00 10.750          N  
ATOM    787  H   HIS A  51      38.905  34.655 -31.555  1.00  8.930          H  
ATOM    788  HA  HIS A  51      41.349  34.962 -30.017  1.00  9.320          H  
ATOM    789 1HB  HIS A  51      41.219  35.541 -32.424  1.00 12.900          H  
ATOM    790 2HB  HIS A  51      40.037  36.789 -32.071  1.00 12.900          H  
ATOM    791  HD1 HIS A  51      43.579  35.968 -30.802  1.00 12.900          H  
ATOM    792  HD2 HIS A  51      41.203  39.319 -31.614  1.00 12.900          H  
ATOM    793  HE1 HIS A  51      45.106  37.866 -30.784  1.00 12.900          H  
ATOM    794  N   ILE A  52      38.872  37.048 -29.557  1.00  6.600          N  
ATOM    795  CA  ILE A  52      38.316  38.063 -28.690  1.00  6.190          C  
ATOM    796  C   ILE A  52      38.158  37.536 -27.269  1.00  6.260          C  
ATOM    797  O   ILE A  52      38.473  38.247 -26.316  1.00  6.500          O  
ATOM    798  CB  ILE A  52      36.971  38.512 -29.263  1.00  8.830          C  
ATOM    799  CG1 ILE A  52      37.234  39.259 -30.582  1.00  8.830          C  
ATOM    800  CG2 ILE A  52      36.228  39.359 -28.267  1.00  8.830          C  
ATOM    801  CD1 ILE A  52      36.015  39.486 -31.432  1.00  8.830          C  
ATOM    802  H   ILE A  52      38.361  36.761 -30.403  1.00  7.920          H  
ATOM    803  HA  ILE A  52      38.997  38.912 -28.672  1.00  7.430          H  
ATOM    804  HB  ILE A  52      36.385  37.647 -29.491  1.00 10.600          H  
ATOM    805 1HG1 ILE A  52      37.680  40.223 -30.353  1.00 10.600          H  
ATOM    806 2HG1 ILE A  52      37.944  38.682 -31.178  1.00 10.600          H  
ATOM    807 1HG2 ILE A  52      35.274  39.667 -28.675  1.00 10.600          H  
ATOM    808 2HG2 ILE A  52      36.045  38.788 -27.362  1.00 10.600          H  
ATOM    809 3HG2 ILE A  52      36.824  40.242 -28.027  1.00 10.600          H  
ATOM    810 1HD1 ILE A  52      36.321  40.008 -32.333  1.00 10.600          H  
ATOM    811 2HD1 ILE A  52      35.581  38.530 -31.698  1.00 10.600          H  
ATOM    812 3HD1 ILE A  52      35.282  40.082 -30.905  1.00 10.600          H  
ATOM    813  N   VAL A  53      37.642  36.321 -27.134  1.00  6.240          N  
ATOM    814  CA  VAL A  53      37.458  35.668 -25.854  1.00  6.470          C  
ATOM    815  C   VAL A  53      38.762  35.424 -25.124  1.00  7.210          C  
ATOM    816  O   VAL A  53      38.845  35.659 -23.919  1.00  7.510          O  
ATOM    817  CB  VAL A  53      36.710  34.337 -26.035  1.00  8.970          C  
ATOM    818  CG1 VAL A  53      36.751  33.537 -24.748  1.00  8.970          C  
ATOM    819  CG2 VAL A  53      35.250  34.638 -26.418  1.00  8.970          C  
ATOM    820  H   VAL A  53      37.387  35.825 -27.980  1.00  7.490          H  
ATOM    821  HA  VAL A  53      36.843  36.323 -25.237  1.00  7.760          H  
ATOM    822  HB  VAL A  53      37.179  33.746 -26.829  1.00 10.760          H  
ATOM    823 1HG1 VAL A  53      36.193  32.607 -24.888  1.00 10.760          H  
ATOM    824 2HG1 VAL A  53      37.773  33.290 -24.476  1.00 10.760          H  
ATOM    825 3HG1 VAL A  53      36.327  34.111 -23.967  1.00 10.760          H  
ATOM    826 1HG2 VAL A  53      34.714  33.698 -26.553  1.00 10.760          H  
ATOM    827 2HG2 VAL A  53      34.785  35.214 -25.642  1.00 10.760          H  
ATOM    828 3HG2 VAL A  53      35.224  35.202 -27.344  1.00 10.760          H  
ATOM    829  N   GLU A  54      39.769  34.908 -25.821  1.00  7.600          N  
ATOM    830  CA  GLU A  54      41.050  34.665 -25.183  1.00  8.350          C  
ATOM    831  C   GLU A  54      41.693  35.965 -24.678  1.00  8.500          C  
ATOM    832  O   GLU A  54      42.280  35.985 -23.592  1.00  8.720          O  
ATOM    833  CB  GLU A  54      41.975  33.938 -26.165  1.00 11.390          C  
ATOM    834  CG  GLU A  54      41.561  32.476 -26.446  1.00 11.390          C  
ATOM    835  CD  GLU A  54      42.337  31.826 -27.579  1.00 11.390          C  
ATOM    836  OE1 GLU A  54      43.121  32.503 -28.198  1.00 11.390          O  
ATOM    837  OE2 GLU A  54      42.124  30.651 -27.826  1.00 11.390          O  
ATOM    838  H   GLU A  54      39.635  34.655 -26.805  1.00  9.120          H  
ATOM    839  HA  GLU A  54      40.884  34.015 -24.325  1.00 10.020          H  
ATOM    840 1HB  GLU A  54      41.978  34.476 -27.118  1.00 13.670          H  
ATOM    841 2HB  GLU A  54      42.994  33.943 -25.781  1.00 13.670          H  
ATOM    842 1HG  GLU A  54      41.721  31.896 -25.540  1.00 13.670          H  
ATOM    843 2HG  GLU A  54      40.498  32.443 -26.671  1.00 13.670          H  
ATOM    844  N   GLU A  55      41.558  37.051 -25.453  1.00  8.480          N  
ATOM    845  CA  GLU A  55      42.142  38.344 -25.100  1.00  8.820          C  
ATOM    846  C   GLU A  55      41.342  39.232 -24.121  1.00  8.150          C  
ATOM    847  O   GLU A  55      41.943  39.914 -23.285  1.00  8.410          O  
ATOM    848  CB  GLU A  55      42.400  39.144 -26.381  1.00 12.210          C  
ATOM    849  CG  GLU A  55      43.477  38.563 -27.313  1.00 12.210          C  
ATOM    850  CD  GLU A  55      44.862  38.566 -26.721  1.00 12.210          C  
ATOM    851  OE1 GLU A  55      45.244  39.568 -26.170  1.00 12.210          O  
ATOM    852  OE2 GLU A  55      45.542  37.571 -26.822  1.00 12.210          O  
ATOM    853  H   GLU A  55      41.094  36.948 -26.361  1.00 10.180          H  
ATOM    854  HA  GLU A  55      43.107  38.143 -24.635  1.00 10.580          H  
ATOM    855 1HB  GLU A  55      41.472  39.196 -26.956  1.00 14.650          H  
ATOM    856 2HB  GLU A  55      42.681  40.164 -26.124  1.00 14.650          H  
ATOM    857 1HG  GLU A  55      43.204  37.537 -27.568  1.00 14.650          H  
ATOM    858 2HG  GLU A  55      43.478  39.142 -28.233  1.00 14.650          H  
ATOM    859  N   HIS A  56      40.001  39.243 -24.194  1.00  7.350          N  
ATOM    860  CA  HIS A  56      39.242  40.195 -23.383  1.00  6.730          C  
ATOM    861  C   HIS A  56      38.093  39.605 -22.551  1.00  5.960          C  
ATOM    862  O   HIS A  56      37.043  39.204 -23.073  1.00  5.400          O  
ATOM    863  CB  HIS A  56      38.640  41.238 -24.317  1.00  9.670          C  
ATOM    864  CG  HIS A  56      39.621  41.984 -25.139  1.00  9.670          C  
ATOM    865  ND1 HIS A  56      40.376  43.029 -24.650  1.00  9.670          N  
ATOM    866  CD2 HIS A  56      39.964  41.840 -26.436  1.00  9.670          C  
ATOM    867  CE1 HIS A  56      41.149  43.492 -25.617  1.00  9.670          C  
ATOM    868  NE2 HIS A  56      40.915  42.790 -26.713  1.00  9.670          N  
ATOM    869  H   HIS A  56      39.514  38.662 -24.875  1.00  8.820          H  
ATOM    870  HA  HIS A  56      39.917  40.697 -22.695  1.00  8.080          H  
ATOM    871 1HB  HIS A  56      37.973  40.737 -25.000  1.00 11.600          H  
ATOM    872 2HB  HIS A  56      38.062  41.950 -23.742  1.00 11.600          H  
ATOM    873  HD1 HIS A  56      40.184  43.537 -23.807  1.00 11.600          H  
ATOM    874  HD2 HIS A  56      39.628  41.149 -27.213  1.00 11.600          H  
ATOM    875  HE1 HIS A  56      41.829  44.323 -25.432  1.00 11.600          H  
ATOM    876  N   GLY A  57      38.248  39.646 -21.226  1.00  6.090          N  
ATOM    877  CA  GLY A  57      37.238  39.094 -20.314  1.00  5.620          C  
ATOM    878  C   GLY A  57      35.865  39.765 -20.457  1.00  4.920          C  
ATOM    879  O   GLY A  57      34.819  39.110 -20.343  1.00  4.370          O  
ATOM    880  H   GLY A  57      39.112  40.028 -20.863  1.00  7.310          H  
ATOM    881 1HA  GLY A  57      37.139  38.024 -20.500  1.00  6.740          H  
ATOM    882 2HA  GLY A  57      37.589  39.204 -19.288  1.00  6.740          H  
ATOM    883  N   ASP A  58      35.865  41.066 -20.748  1.00  5.070          N  
ATOM    884  CA  ASP A  58      34.643  41.832 -20.888  1.00  4.620          C  
ATOM    885  C   ASP A  58      33.930  41.558 -22.196  1.00  4.150          C  
ATOM    886  O   ASP A  58      32.754  41.906 -22.350  1.00  3.750          O  
ATOM    887  CB  ASP A  58      34.972  43.311 -20.770  1.00  6.650          C  
ATOM    888  CG  ASP A  58      35.992  43.689 -21.797  1.00  6.650          C  
ATOM    889  OD1 ASP A  58      37.007  43.010 -21.827  1.00  6.650          O  
ATOM    890  OD2 ASP A  58      35.786  44.616 -22.549  1.00  6.650          O  
ATOM    891  H   ASP A  58      36.747  41.574 -20.867  1.00  6.080          H  
ATOM    892  HA  ASP A  58      33.973  41.558 -20.072  1.00  5.540          H  
ATOM    893 1HB  ASP A  58      34.071  43.905 -20.921  1.00  7.980          H  
ATOM    894 2HB  ASP A  58      35.360  43.529 -19.776  1.00  7.980          H  
ATOM    895  N   GLN A  59      34.626  40.935 -23.150  1.00  4.420          N  
ATOM    896  CA  GLN A  59      33.998  40.641 -24.417  1.00  4.260          C  
ATOM    897  C   GLN A  59      33.430  39.235 -24.323  1.00  3.690          C  
ATOM    898  O   GLN A  59      32.346  38.962 -24.823  1.00  3.410          O  
ATOM    899  CB  GLN A  59      34.985  40.810 -25.545  1.00  6.030          C  
ATOM    900  CG  GLN A  59      35.524  42.237 -25.648  1.00  6.030          C  
ATOM    901  CD  GLN A  59      34.449  43.232 -25.921  1.00  6.030          C  
ATOM    902  OE1 GLN A  59      33.712  43.104 -26.907  1.00  6.030          O  
ATOM    903  NE2 GLN A  59      34.324  44.229 -25.055  1.00  6.030          N  
ATOM    904  H   GLN A  59      35.587  40.633 -22.980  1.00  5.300          H  
ATOM    905  HA  GLN A  59      33.177  41.332 -24.580  1.00  5.110          H  
ATOM    906 1HB  GLN A  59      35.811  40.119 -25.406  1.00  7.230          H  
ATOM    907 2HB  GLN A  59      34.489  40.571 -26.476  1.00  7.230          H  
ATOM    908 1HG  GLN A  59      35.974  42.511 -24.697  1.00  7.230          H  
ATOM    909 2HG  GLN A  59      36.264  42.292 -26.444  1.00  7.230          H  
ATOM    910 1HE2 GLN A  59      33.618  44.920 -25.182  1.00  7.230          H  
ATOM    911 2HE2 GLN A  59      34.945  44.305 -24.229  1.00  7.230          H  
ATOM    912  N   PHE A  60      34.108  38.366 -23.567  1.00  3.710          N  
ATOM    913  CA  PHE A  60      33.638  37.007 -23.279  1.00  3.330          C  
ATOM    914  C   PHE A  60      32.260  37.122 -22.660  1.00  2.790          C  
ATOM    915  O   PHE A  60      31.303  36.467 -23.059  1.00  2.470          O  
ATOM    916  CB  PHE A  60      34.628  36.286 -22.382  1.00  4.810          C  
ATOM    917  CG  PHE A  60      34.217  34.947 -21.839  1.00  4.810          C  
ATOM    918  CD1 PHE A  60      34.064  33.839 -22.643  1.00  4.810          C  
ATOM    919  CD2 PHE A  60      34.069  34.792 -20.472  1.00  4.810          C  
ATOM    920  CE1 PHE A  60      33.786  32.618 -22.111  1.00  4.810          C  
ATOM    921  CE2 PHE A  60      33.781  33.566 -19.933  1.00  4.810          C  
ATOM    922  CZ  PHE A  60      33.648  32.475 -20.753  1.00  4.810          C  
ATOM    923  H   PHE A  60      35.028  38.651 -23.215  1.00  4.450          H  
ATOM    924  HA  PHE A  60      33.544  36.461 -24.215  1.00  4.000          H  
ATOM    925 1HB  PHE A  60      35.564  36.159 -22.926  1.00  5.780          H  
ATOM    926 2HB  PHE A  60      34.857  36.921 -21.539  1.00  5.780          H  
ATOM    927  HD1 PHE A  60      34.169  33.935 -23.713  1.00  5.780          H  
ATOM    928  HD2 PHE A  60      34.197  35.660 -19.820  1.00  5.780          H  
ATOM    929  HE1 PHE A  60      33.676  31.756 -22.765  1.00  5.780          H  
ATOM    930  HE2 PHE A  60      33.667  33.452 -18.856  1.00  5.780          H  
ATOM    931  HZ  PHE A  60      33.423  31.500 -20.327  1.00  5.780          H  
ATOM    932  N   ALA A  61      32.139  38.029 -21.714  1.00  2.970          N  
ATOM    933  CA  ALA A  61      30.895  38.274 -21.023  1.00  2.960          C  
ATOM    934  C   ALA A  61      29.719  38.599 -21.968  1.00  2.820          C  
ATOM    935  O   ALA A  61      28.562  38.348 -21.624  1.00  2.990          O  
ATOM    936  CB  ALA A  61      31.086  39.436 -20.070  1.00  4.150          C  
ATOM    937  H   ALA A  61      32.980  38.532 -21.408  1.00  3.560          H  
ATOM    938  HA  ALA A  61      30.646  37.381 -20.458  1.00  3.550          H  
ATOM    939 1HB  ALA A  61      30.167  39.610 -19.512  1.00  4.980          H  
ATOM    940 2HB  ALA A  61      31.898  39.207 -19.379  1.00  4.980          H  
ATOM    941 3HB  ALA A  61      31.339  40.329 -20.643  1.00  4.980          H  
ATOM    942  N   GLN A  62      29.978  39.104 -23.179  1.00  2.940          N  
ATOM    943  CA  GLN A  62      28.895  39.536 -24.052  1.00  3.290          C  
ATOM    944  C   GLN A  62      28.254  38.387 -24.804  1.00  3.310          C  
ATOM    945  O   GLN A  62      27.259  38.585 -25.504  1.00  3.780          O  
ATOM    946  CB  GLN A  62      29.393  40.554 -25.078  1.00  4.470          C  
ATOM    947  CG  GLN A  62      30.044  41.774 -24.478  1.00  4.470          C  
ATOM    948  CD  GLN A  62      29.209  42.493 -23.480  1.00  4.470          C  
ATOM    949  OE1 GLN A  62      28.034  42.803 -23.704  1.00  4.470          O  
ATOM    950  NE2 GLN A  62      29.829  42.780 -22.339  1.00  4.470          N  
ATOM    951  H   GLN A  62      30.934  39.185 -23.522  1.00  3.530          H  
ATOM    952  HA  GLN A  62      28.126  40.003 -23.438  1.00  3.950          H  
ATOM    953 1HB  GLN A  62      30.127  40.075 -25.729  1.00  5.360          H  
ATOM    954 2HB  GLN A  62      28.562  40.881 -25.701  1.00  5.360          H  
ATOM    955 1HG  GLN A  62      30.934  41.446 -23.970  1.00  5.360          H  
ATOM    956 2HG  GLN A  62      30.307  42.468 -25.274  1.00  5.360          H  
ATOM    957 1HE2 GLN A  62      29.347  43.267 -21.610  1.00  5.360          H  
ATOM    958 2HE2 GLN A  62      30.814  42.501 -22.218  1.00  5.360          H  
ATOM    959  N   ILE A  63      28.800  37.181 -24.648  1.00  3.070          N  
ATOM    960  CA  ILE A  63      28.231  36.010 -25.289  1.00  3.310          C  
ATOM    961  C   ILE A  63      27.740  35.074 -24.194  1.00  2.990          C  
ATOM    962  O   ILE A  63      27.495  33.881 -24.409  1.00  3.570          O  
ATOM    963  CB  ILE A  63      29.218  35.322 -26.261  1.00  4.540          C  
ATOM    964  CG1 ILE A  63      30.477  34.865 -25.527  1.00  4.540          C  
ATOM    965  CG2 ILE A  63      29.559  36.302 -27.389  1.00  4.540          C  
ATOM    966  CD1 ILE A  63      31.382  33.945 -26.280  1.00  4.540          C  
ATOM    967  H   ILE A  63      29.635  37.079 -24.057  1.00  3.680          H  
ATOM    968  HA  ILE A  63      27.364  36.312 -25.875  1.00  3.970          H  
ATOM    969  HB  ILE A  63      28.747  34.445 -26.679  1.00  5.450          H  
ATOM    970 1HG1 ILE A  63      31.052  35.740 -25.277  1.00  5.450          H  
ATOM    971 2HG1 ILE A  63      30.178  34.367 -24.635  1.00  5.450          H  
ATOM    972 1HG2 ILE A  63      30.223  35.836 -28.104  1.00  5.450          H  
ATOM    973 2HG2 ILE A  63      28.639  36.592 -27.895  1.00  5.450          H  
ATOM    974 3HG2 ILE A  63      30.037  37.188 -26.973  1.00  5.450          H  
ATOM    975 1HD1 ILE A  63      32.237  33.692 -25.656  1.00  5.450          H  
ATOM    976 2HD1 ILE A  63      30.845  33.041 -26.536  1.00  5.450          H  
ATOM    977 3HD1 ILE A  63      31.733  34.425 -27.181  1.00  5.450          H  
ATOM    978  N   GLY A  64      27.581  35.633 -22.989  1.00  2.390          N  
ATOM    979  CA  GLY A  64      27.101  34.897 -21.834  1.00  2.330          C  
ATOM    980  C   GLY A  64      25.593  34.698 -21.903  1.00  1.820          C  
ATOM    981  O   GLY A  64      24.813  35.486 -21.359  1.00  2.340          O  
ATOM    982  H   GLY A  64      27.804  36.623 -22.848  1.00  2.870          H  
ATOM    983 1HA  GLY A  64      27.592  33.925 -21.807  1.00  2.800          H  
ATOM    984 2HA  GLY A  64      27.373  35.429 -20.924  1.00  2.800          H  
ATOM    985  N   VAL A  65      25.177  33.675 -22.631  1.00  1.330          N  
ATOM    986  CA  VAL A  65      23.770  33.431 -22.876  1.00  0.950          C  
ATOM    987  C   VAL A  65      23.092  32.551 -21.805  1.00  0.860          C  
ATOM    988  O   VAL A  65      23.472  31.395 -21.576  1.00  0.910          O  
ATOM    989  CB  VAL A  65      23.662  32.793 -24.273  1.00  1.480          C  
ATOM    990  CG1 VAL A  65      22.263  32.470 -24.615  1.00  1.480          C  
ATOM    991  CG2 VAL A  65      24.227  33.763 -25.307  1.00  1.480          C  
ATOM    992  H   VAL A  65      25.887  33.044 -23.039  1.00  1.600          H  
ATOM    993  HA  VAL A  65      23.260  34.392 -22.896  1.00  1.140          H  
ATOM    994  HB  VAL A  65      24.239  31.863 -24.274  1.00  1.780          H  
ATOM    995 1HG1 VAL A  65      22.226  32.020 -25.593  1.00  1.780          H  
ATOM    996 2HG1 VAL A  65      21.848  31.796 -23.891  1.00  1.780          H  
ATOM    997 3HG1 VAL A  65      21.714  33.373 -24.625  1.00  1.780          H  
ATOM    998 1HG2 VAL A  65      24.191  33.325 -26.287  1.00  1.780          H  
ATOM    999 2HG2 VAL A  65      23.650  34.671 -25.293  1.00  1.780          H  
ATOM   1000 3HG2 VAL A  65      25.236  33.993 -25.081  1.00  1.780          H  
ATOM   1001  N   SER A  66      22.079  33.125 -21.148  1.00  0.920          N  
ATOM   1002  CA  SER A  66      21.287  32.482 -20.103  1.00  0.990          C  
ATOM   1003  C   SER A  66      20.172  31.599 -20.664  1.00  1.010          C  
ATOM   1004  O   SER A  66      19.822  31.689 -21.843  1.00  1.000          O  
ATOM   1005  CB  SER A  66      20.682  33.543 -19.203  1.00  1.360          C  
ATOM   1006  OG  SER A  66      19.721  34.296 -19.895  1.00  1.360          O  
ATOM   1007  H   SER A  66      21.864  34.089 -21.354  1.00  1.100          H  
ATOM   1008  HA  SER A  66      21.947  31.846 -19.515  1.00  1.190          H  
ATOM   1009 1HB  SER A  66      20.227  33.072 -18.333  1.00  1.630          H  
ATOM   1010 2HB  SER A  66      21.466  34.204 -18.844  1.00  1.630          H  
ATOM   1011  HG  SER A  66      19.402  34.958 -19.266  1.00  1.630          H  
ATOM   1012  N   GLU A  67      19.540  30.809 -19.795  1.00  1.130          N  
ATOM   1013  CA  GLU A  67      18.453  29.907 -20.197  1.00  1.180          C  
ATOM   1014  C   GLU A  67      17.351  30.572 -21.012  1.00  1.200          C  
ATOM   1015  O   GLU A  67      16.840  29.984 -21.964  1.00  1.210          O  
ATOM   1016  CB  GLU A  67      17.822  29.261 -18.967  1.00  1.630          C  
ATOM   1017  CG  GLU A  67      16.704  28.273 -19.282  1.00  1.630          C  
ATOM   1018  CD  GLU A  67      16.182  27.592 -18.063  1.00  1.630          C  
ATOM   1019  OE1 GLU A  67      16.684  27.859 -16.999  1.00  1.630          O  
ATOM   1020  OE2 GLU A  67      15.292  26.784 -18.185  1.00  1.630          O  
ATOM   1021  H   GLU A  67      19.855  30.795 -18.834  1.00  1.360          H  
ATOM   1022  HA  GLU A  67      18.877  29.122 -20.803  1.00  1.420          H  
ATOM   1023 1HB  GLU A  67      18.587  28.735 -18.399  1.00  1.960          H  
ATOM   1024 2HB  GLU A  67      17.408  30.035 -18.321  1.00  1.960          H  
ATOM   1025 1HG  GLU A  67      15.877  28.803 -19.751  1.00  1.960          H  
ATOM   1026 2HG  GLU A  67      17.068  27.535 -19.991  1.00  1.960          H  
ATOM   1027  N   ALA A  68      16.987  31.800 -20.662  1.00  1.270          N  
ATOM   1028  CA  ALA A  68      15.908  32.511 -21.338  1.00  1.380          C  
ATOM   1029  C   ALA A  68      16.336  33.089 -22.688  1.00  1.310          C  
ATOM   1030  O   ALA A  68      15.508  33.620 -23.425  1.00  1.480          O  
ATOM   1031  CB  ALA A  68      15.400  33.633 -20.453  1.00  1.890          C  
ATOM   1032  H   ALA A  68      17.447  32.239 -19.875  1.00  1.520          H  
ATOM   1033  HA  ALA A  68      15.101  31.801 -21.516  1.00  1.660          H  
ATOM   1034 1HB  ALA A  68      14.571  34.138 -20.948  1.00  2.270          H  
ATOM   1035 2HB  ALA A  68      15.061  33.220 -19.503  1.00  2.270          H  
ATOM   1036 3HB  ALA A  68      16.206  34.344 -20.276  1.00  2.270          H  
ATOM   1037  N   ARG A  69      17.626  33.017 -22.992  1.00  1.140          N  
ATOM   1038  CA  ARG A  69      18.184  33.529 -24.231  1.00  1.140          C  
ATOM   1039  C   ARG A  69      18.710  32.422 -25.137  1.00  1.010          C  
ATOM   1040  O   ARG A  69      18.807  32.611 -26.356  1.00  1.020          O  
ATOM   1041  CB  ARG A  69      19.317  34.486 -23.974  1.00  1.600          C  
ATOM   1042  CG  ARG A  69      18.997  35.803 -23.345  1.00  1.600          C  
ATOM   1043  CD  ARG A  69      20.263  36.566 -23.193  1.00  1.600          C  
ATOM   1044  NE  ARG A  69      20.862  36.864 -24.511  1.00  1.600          N  
ATOM   1045  CZ  ARG A  69      22.169  37.130 -24.746  1.00  1.600          C  
ATOM   1046  NH1 ARG A  69      23.041  37.139 -23.758  1.00  1.600          N  
ATOM   1047  NH2 ARG A  69      22.565  37.376 -25.986  1.00  1.600          N  
ATOM   1048  H   ARG A  69      18.256  32.549 -22.345  1.00  1.370          H  
ATOM   1049  HA  ARG A  69      17.396  34.060 -24.768  1.00  1.370          H  
ATOM   1050 1HB  ARG A  69      20.016  34.001 -23.296  1.00  1.920          H  
ATOM   1051 2HB  ARG A  69      19.830  34.673 -24.911  1.00  1.920          H  
ATOM   1052 1HG  ARG A  69      18.305  36.360 -23.976  1.00  1.920          H  
ATOM   1053 2HG  ARG A  69      18.556  35.640 -22.359  1.00  1.920          H  
ATOM   1054 1HD  ARG A  69      20.067  37.507 -22.679  1.00  1.920          H  
ATOM   1055 2HD  ARG A  69      20.967  35.970 -22.615  1.00  1.920          H  
ATOM   1056  HE  ARG A  69      20.236  36.875 -25.308  1.00  1.920          H  
ATOM   1057 1HH1 ARG A  69      22.734  36.945 -22.815  1.00  1.920          H  
ATOM   1058 2HH1 ARG A  69      24.018  37.344 -23.940  1.00  1.920          H  
ATOM   1059 1HH2 ARG A  69      21.894  37.365 -26.743  1.00  1.920          H  
ATOM   1060 2HH2 ARG A  69      23.539  37.564 -26.186  1.00  1.920          H  
ATOM   1061  N   ILE A  70      18.980  31.233 -24.582  1.00  0.970          N  
ATOM   1062  CA  ILE A  70      19.559  30.173 -25.399  1.00  0.980          C  
ATOM   1063  C   ILE A  70      18.674  29.885 -26.602  1.00  1.020          C  
ATOM   1064  O   ILE A  70      19.187  29.916 -27.715  1.00  1.060          O  
ATOM   1065  CB  ILE A  70      19.838  28.863 -24.596  1.00  1.370          C  
ATOM   1066  CG1 ILE A  70      20.968  29.077 -23.587  1.00  1.370          C  
ATOM   1067  CG2 ILE A  70      20.176  27.700 -25.573  1.00  1.370          C  
ATOM   1068  CD1 ILE A  70      21.083  27.992 -22.544  1.00  1.370          C  
ATOM   1069  H   ILE A  70      18.893  31.125 -23.569  1.00  1.160          H  
ATOM   1070  HA  ILE A  70      20.514  30.517 -25.780  1.00  1.180          H  
ATOM   1071  HB  ILE A  70      18.995  28.610 -24.018  1.00  1.640          H  
ATOM   1072 1HG1 ILE A  70      21.920  29.158 -24.118  1.00  1.640          H  
ATOM   1073 2HG1 ILE A  70      20.794  29.982 -23.080  1.00  1.640          H  
ATOM   1074 1HG2 ILE A  70      20.365  26.794 -25.031  1.00  1.640          H  
ATOM   1075 2HG2 ILE A  70      19.348  27.520 -26.261  1.00  1.640          H  
ATOM   1076 3HG2 ILE A  70      21.066  27.962 -26.143  1.00  1.640          H  
ATOM   1077 1HD1 ILE A  70      21.891  28.247 -21.854  1.00  1.640          H  
ATOM   1078 2HD1 ILE A  70      20.173  27.921 -22.005  1.00  1.640          H  
ATOM   1079 3HD1 ILE A  70      21.287  27.038 -22.998  1.00  1.640          H  
ATOM   1080  N   PRO A  71      17.336  29.726 -26.498  1.00  1.100          N  
ATOM   1081  CA  PRO A  71      16.486  29.464 -27.641  1.00  1.230          C  
ATOM   1082  C   PRO A  71      16.527  30.540 -28.746  1.00  1.190          C  
ATOM   1083  O   PRO A  71      16.251  30.232 -29.901  1.00  1.250          O  
ATOM   1084  CB  PRO A  71      15.085  29.412 -27.014  1.00  1.840          C  
ATOM   1085  CG  PRO A  71      15.314  29.058 -25.571  1.00  1.840          C  
ATOM   1086  CD  PRO A  71      16.585  29.772 -25.204  1.00  1.840          C  
ATOM   1087  HA  PRO A  71      16.759  28.480 -28.052  1.00  1.480          H  
ATOM   1088 1HB  PRO A  71      14.587  30.390 -27.142  1.00  2.210          H  
ATOM   1089 2HB  PRO A  71      14.466  28.666 -27.536  1.00  2.210          H  
ATOM   1090 1HG  PRO A  71      14.458  29.373 -24.954  1.00  2.210          H  
ATOM   1091 2HG  PRO A  71      15.395  27.975 -25.467  1.00  2.210          H  
ATOM   1092 1HD  PRO A  71      16.340  30.805 -24.914  1.00  2.210          H  
ATOM   1093 2HD  PRO A  71      17.047  29.233 -24.406  1.00  2.210          H  
ATOM   1094  N   ASP A  72      16.918  31.789 -28.447  1.00  1.140          N  
ATOM   1095  CA  ASP A  72      16.931  32.785 -29.511  1.00  1.180          C  
ATOM   1096  C   ASP A  72      18.287  32.757 -30.184  1.00  1.090          C  
ATOM   1097  O   ASP A  72      18.400  32.881 -31.410  1.00  1.120          O  
ATOM   1098  CB  ASP A  72      16.669  34.176 -28.946  1.00  1.640          C  
ATOM   1099  CG  ASP A  72      15.282  34.329 -28.338  1.00  1.640          C  
ATOM   1100  OD1 ASP A  72      14.306  34.109 -29.013  1.00  1.640          O  
ATOM   1101  OD2 ASP A  72      15.220  34.673 -27.189  1.00  1.640          O  
ATOM   1102  H   ASP A  72      17.201  32.093 -27.515  1.00  1.370          H  
ATOM   1103  HA  ASP A  72      16.162  32.546 -30.243  1.00  1.420          H  
ATOM   1104 1HB  ASP A  72      17.410  34.391 -28.173  1.00  1.960          H  
ATOM   1105 2HB  ASP A  72      16.792  34.917 -29.735  1.00  1.960          H  
ATOM   1106  N   VAL A  73      19.327  32.553 -29.385  1.00  1.030          N  
ATOM   1107  CA  VAL A  73      20.667  32.512 -29.929  1.00  1.080          C  
ATOM   1108  C   VAL A  73      20.795  31.273 -30.811  1.00  1.120          C  
ATOM   1109  O   VAL A  73      21.334  31.354 -31.921  1.00  1.230          O  
ATOM   1110  CB  VAL A  73      21.720  32.558 -28.815  1.00  1.490          C  
ATOM   1111  CG1 VAL A  73      23.128  32.363 -29.410  1.00  1.490          C  
ATOM   1112  CG2 VAL A  73      21.589  33.911 -28.092  1.00  1.490          C  
ATOM   1113  H   VAL A  73      19.167  32.465 -28.374  1.00  1.240          H  
ATOM   1114  HA  VAL A  73      20.811  33.392 -30.556  1.00  1.300          H  
ATOM   1115  HB  VAL A  73      21.539  31.747 -28.104  1.00  1.790          H  
ATOM   1116 1HG1 VAL A  73      23.867  32.410 -28.627  1.00  1.790          H  
ATOM   1117 2HG1 VAL A  73      23.196  31.397 -29.910  1.00  1.790          H  
ATOM   1118 3HG1 VAL A  73      23.326  33.154 -30.129  1.00  1.790          H  
ATOM   1119 1HG2 VAL A  73      22.296  33.977 -27.301  1.00  1.790          H  
ATOM   1120 2HG2 VAL A  73      21.765  34.718 -28.800  1.00  1.790          H  
ATOM   1121 3HG2 VAL A  73      20.587  34.007 -27.679  1.00  1.790          H  
ATOM   1122  N   VAL A  74      20.287  30.132 -30.321  1.00  1.080          N  
ATOM   1123  CA  VAL A  74      20.320  28.905 -31.097  1.00  1.220          C  
ATOM   1124  C   VAL A  74      19.485  29.091 -32.345  1.00  1.250          C  
ATOM   1125  O   VAL A  74      19.959  28.796 -33.435  1.00  1.370          O  
ATOM   1126  CB  VAL A  74      19.804  27.697 -30.290  1.00  1.650          C  
ATOM   1127  CG1 VAL A  74      19.649  26.460 -31.212  1.00  1.650          C  
ATOM   1128  CG2 VAL A  74      20.778  27.396 -29.186  1.00  1.650          C  
ATOM   1129  H   VAL A  74      19.882  30.137 -29.386  1.00  1.300          H  
ATOM   1130  HA  VAL A  74      21.349  28.706 -31.386  1.00  1.460          H  
ATOM   1131  HB  VAL A  74      18.835  27.940 -29.858  1.00  1.980          H  
ATOM   1132 1HG1 VAL A  74      19.302  25.621 -30.646  1.00  1.980          H  
ATOM   1133 2HG1 VAL A  74      18.933  26.668 -31.993  1.00  1.980          H  
ATOM   1134 3HG1 VAL A  74      20.611  26.212 -31.659  1.00  1.980          H  
ATOM   1135 1HG2 VAL A  74      20.411  26.565 -28.602  1.00  1.980          H  
ATOM   1136 2HG2 VAL A  74      21.750  27.149 -29.613  1.00  1.980          H  
ATOM   1137 3HG2 VAL A  74      20.880  28.265 -28.549  1.00  1.980          H  
ATOM   1138  N   MET A  75      18.273  29.631 -32.235  1.00  1.200          N  
ATOM   1139  CA  MET A  75      17.461  29.826 -33.421  1.00  1.290          C  
ATOM   1140  C   MET A  75      18.246  30.524 -34.515  1.00  1.260          C  
ATOM   1141  O   MET A  75      18.275  30.065 -35.664  1.00  1.330          O  
ATOM   1142  CB  MET A  75      16.260  30.692 -33.084  1.00  1.770          C  
ATOM   1143  CG  MET A  75      15.342  31.026 -34.251  1.00  1.770          C  
ATOM   1144  SD  MET A  75      14.122  32.282 -33.826  1.00  1.770          S  
ATOM   1145  CE  MET A  75      15.162  33.772 -33.758  1.00  1.770          C  
ATOM   1146  H   MET A  75      17.870  29.874 -31.327  1.00  1.440          H  
ATOM   1147  HA  MET A  75      17.140  28.852 -33.790  1.00  1.550          H  
ATOM   1148 1HB  MET A  75      15.666  30.213 -32.323  1.00  2.120          H  
ATOM   1149 2HB  MET A  75      16.615  31.604 -32.654  1.00  2.120          H  
ATOM   1150 1HG  MET A  75      15.916  31.391 -35.099  1.00  2.120          H  
ATOM   1151 2HG  MET A  75      14.814  30.124 -34.567  1.00  2.120          H  
ATOM   1152 1HE  MET A  75      14.539  34.634 -33.520  1.00  2.120          H  
ATOM   1153 2HE  MET A  75      15.924  33.669 -32.987  1.00  2.120          H  
ATOM   1154 3HE  MET A  75      15.641  33.927 -34.726  1.00  2.120          H  
ATOM   1155  N   LYS A  76      18.893  31.638 -34.176  1.00  1.230          N  
ATOM   1156  CA  LYS A  76      19.636  32.356 -35.194  1.00  1.310          C  
ATOM   1157  C   LYS A  76      20.760  31.491 -35.774  1.00  1.420          C  
ATOM   1158  O   LYS A  76      20.964  31.462 -36.988  1.00  1.550          O  
ATOM   1159  CB  LYS A  76      20.158  33.663 -34.610  1.00  1.800          C  
ATOM   1160  CG  LYS A  76      19.040  34.676 -34.345  1.00  1.800          C  
ATOM   1161  CD  LYS A  76      19.551  35.961 -33.721  1.00  1.800          C  
ATOM   1162  CE  LYS A  76      18.405  36.929 -33.450  1.00  1.800          C  
ATOM   1163  NZ  LYS A  76      18.875  38.185 -32.801  1.00  1.800          N  
ATOM   1164  H   LYS A  76      18.843  31.991 -33.213  1.00  1.480          H  
ATOM   1165  HA  LYS A  76      18.951  32.597 -36.007  1.00  1.570          H  
ATOM   1166 1HB  LYS A  76      20.658  33.454 -33.659  1.00  2.160          H  
ATOM   1167 2HB  LYS A  76      20.886  34.105 -35.285  1.00  2.160          H  
ATOM   1168 1HG  LYS A  76      18.535  34.906 -35.283  1.00  2.160          H  
ATOM   1169 2HG  LYS A  76      18.314  34.225 -33.671  1.00  2.160          H  
ATOM   1170 1HD  LYS A  76      20.046  35.726 -32.776  1.00  2.160          H  
ATOM   1171 2HD  LYS A  76      20.271  36.433 -34.387  1.00  2.160          H  
ATOM   1172 1HE  LYS A  76      17.921  37.178 -34.393  1.00  2.160          H  
ATOM   1173 2HE  LYS A  76      17.677  36.443 -32.797  1.00  2.160          H  
ATOM   1174 1HZ  LYS A  76      18.087  38.797 -32.639  1.00  2.160          H  
ATOM   1175 2HZ  LYS A  76      19.315  37.964 -31.919  1.00  2.160          H  
ATOM   1176 3HZ  LYS A  76      19.541  38.649 -33.402  1.00  2.160          H  
ATOM   1177  N   ALA A  77      21.467  30.763 -34.905  1.00  1.450          N  
ATOM   1178  CA  ALA A  77      22.539  29.855 -35.309  1.00  1.660          C  
ATOM   1179  C   ALA A  77      22.103  28.658 -36.183  1.00  1.790          C  
ATOM   1180  O   ALA A  77      22.872  28.221 -37.044  1.00  2.010          O  
ATOM   1181  CB  ALA A  77      23.233  29.304 -34.071  1.00  2.240          C  
ATOM   1182  H   ALA A  77      21.280  30.875 -33.900  1.00  1.740          H  
ATOM   1183  HA  ALA A  77      23.254  30.441 -35.884  1.00  1.990          H  
ATOM   1184 1HB  ALA A  77      24.065  28.672 -34.370  1.00  2.690          H  
ATOM   1185 2HB  ALA A  77      23.596  30.130 -33.460  1.00  2.690          H  
ATOM   1186 3HB  ALA A  77      22.523  28.720 -33.500  1.00  2.690          H  
ATOM   1187  N   VAL A  78      20.899  28.094 -35.958  1.00  1.750          N  
ATOM   1188  CA  VAL A  78      20.555  26.859 -36.679  1.00  1.990          C  
ATOM   1189  C   VAL A  78      19.360  26.879 -37.647  1.00  1.970          C  
ATOM   1190  O   VAL A  78      19.212  25.935 -38.421  1.00  2.150          O  
ATOM   1191  CB  VAL A  78      20.288  25.724 -35.655  1.00  2.690          C  
ATOM   1192  CG1 VAL A  78      21.533  25.565 -34.787  1.00  2.690          C  
ATOM   1193  CG2 VAL A  78      18.989  25.967 -34.824  1.00  2.690          C  
ATOM   1194  H   VAL A  78      20.295  28.497 -35.236  1.00  2.100          H  
ATOM   1195  HA  VAL A  78      21.431  26.573 -37.259  1.00  2.390          H  
ATOM   1196  HB  VAL A  78      20.174  24.792 -36.197  1.00  3.230          H  
ATOM   1197 1HG1 VAL A  78      21.395  24.768 -34.099  1.00  3.230          H  
ATOM   1198 2HG1 VAL A  78      22.393  25.358 -35.422  1.00  3.230          H  
ATOM   1199 3HG1 VAL A  78      21.704  26.478 -34.229  1.00  3.230          H  
ATOM   1200 1HG2 VAL A  78      18.827  25.159 -34.125  1.00  3.230          H  
ATOM   1201 2HG2 VAL A  78      19.069  26.866 -34.292  1.00  3.230          H  
ATOM   1202 3HG2 VAL A  78      18.129  26.030 -35.489  1.00  3.230          H  
ATOM   1203  N   THR A  79      18.532  27.931 -37.666  1.00  1.880          N  
ATOM   1204  CA  THR A  79      17.343  27.958 -38.540  1.00  2.030          C  
ATOM   1205  C   THR A  79      17.673  27.694 -40.006  1.00  2.100          C  
ATOM   1206  O   THR A  79      16.937  26.992 -40.697  1.00  2.300          O  
ATOM   1207  CB  THR A  79      16.591  29.313 -38.456  1.00  2.780          C  
ATOM   1208  OG1 THR A  79      16.143  29.534 -37.126  1.00  2.780          O  
ATOM   1209  CG2 THR A  79      15.367  29.309 -39.373  1.00  2.780          C  
ATOM   1210  H   THR A  79      18.664  28.692 -37.002  1.00  2.260          H  
ATOM   1211  HA  THR A  79      16.663  27.176 -38.207  1.00  2.440          H  
ATOM   1212  HB  THR A  79      17.262  30.123 -38.746  1.00  3.340          H  
ATOM   1213  HG1 THR A  79      16.916  29.751 -36.580  1.00  3.340          H  
ATOM   1214 1HG2 THR A  79      14.856  30.264 -39.284  1.00  3.340          H  
ATOM   1215 2HG2 THR A  79      15.661  29.164 -40.411  1.00  3.340          H  
ATOM   1216 3HG2 THR A  79      14.695  28.507 -39.074  1.00  3.340          H  
ATOM   1217  N   ASP A  80      18.757  28.286 -40.482  1.00  2.130          N  
ATOM   1218  CA  ASP A  80      19.201  28.179 -41.865  1.00  2.460          C  
ATOM   1219  C   ASP A  80      19.629  26.777 -42.317  1.00  2.640          C  
ATOM   1220  O   ASP A  80      19.721  26.526 -43.523  1.00  2.990          O  
ATOM   1221  CB  ASP A  80      20.374  29.124 -42.108  1.00  3.310          C  
ATOM   1222  CG  ASP A  80      20.012  30.598 -42.142  1.00  3.310          C  
ATOM   1223  OD1 ASP A  80      18.856  30.923 -42.248  1.00  3.310          O  
ATOM   1224  OD2 ASP A  80      20.913  31.394 -42.071  1.00  3.310          O  
ATOM   1225  H   ASP A  80      19.290  28.858 -39.841  1.00  2.560          H  
ATOM   1226  HA  ASP A  80      18.371  28.491 -42.500  1.00  2.950          H  
ATOM   1227 1HB  ASP A  80      21.114  28.972 -41.323  1.00  3.970          H  
ATOM   1228 2HB  ASP A  80      20.838  28.869 -43.044  1.00  3.970          H  
ATOM   1229  N   GLY A  81      19.983  25.886 -41.386  1.00  2.550          N  
ATOM   1230  CA  GLY A  81      20.471  24.571 -41.791  1.00  2.870          C  
ATOM   1231  C   GLY A  81      19.407  23.712 -42.457  1.00  2.700          C  
ATOM   1232  O   GLY A  81      18.273  23.617 -41.986  1.00  2.810          O  
ATOM   1233  H   GLY A  81      19.845  26.087 -40.391  1.00  3.060          H  
ATOM   1234 1HA  GLY A  81      21.318  24.673 -42.462  1.00  3.440          H  
ATOM   1235 2HA  GLY A  81      20.830  24.054 -40.906  1.00  3.440          H  
ATOM   1236  N   LYS A  82      19.801  22.997 -43.510  1.00  3.020          N  
ATOM   1237  CA  LYS A  82      18.876  22.099 -44.190  1.00  3.290          C  
ATOM   1238  C   LYS A  82      19.315  20.645 -44.051  1.00  3.320          C  
ATOM   1239  O   LYS A  82      18.486  19.758 -43.849  1.00  3.720          O  
ATOM   1240  CB  LYS A  82      18.718  22.530 -45.644  1.00  4.500          C  
ATOM   1241  CG  LYS A  82      18.021  23.895 -45.756  1.00  4.500          C  
ATOM   1242  CD  LYS A  82      17.869  24.390 -47.185  1.00  4.500          C  
ATOM   1243  CE  LYS A  82      17.176  25.760 -47.197  1.00  4.500          C  
ATOM   1244  NZ  LYS A  82      17.126  26.360 -48.557  1.00  4.500          N  
ATOM   1245  H   LYS A  82      20.750  23.121 -43.871  1.00  3.620          H  
ATOM   1246  HA  LYS A  82      17.900  22.185 -43.714  1.00  3.950          H  
ATOM   1247 1HB  LYS A  82      19.701  22.604 -46.113  1.00  5.400          H  
ATOM   1248 2HB  LYS A  82      18.138  21.787 -46.190  1.00  5.400          H  
ATOM   1249 1HG  LYS A  82      17.035  23.827 -45.294  1.00  5.400          H  
ATOM   1250 2HG  LYS A  82      18.601  24.634 -45.201  1.00  5.400          H  
ATOM   1251 1HD  LYS A  82      18.853  24.496 -47.651  1.00  5.400          H  
ATOM   1252 2HD  LYS A  82      17.279  23.683 -47.767  1.00  5.400          H  
ATOM   1253 1HE  LYS A  82      16.161  25.643 -46.827  1.00  5.400          H  
ATOM   1254 2HE  LYS A  82      17.719  26.439 -46.537  1.00  5.400          H  
ATOM   1255 1HZ  LYS A  82      16.676  27.257 -48.521  1.00  5.400          H  
ATOM   1256 2HZ  LYS A  82      18.097  26.489 -48.893  1.00  5.400          H  
ATOM   1257 3HZ  LYS A  82      16.631  25.760 -49.190  1.00  5.400          H  
ATOM   1258  N   ILE A  83      20.620  20.403 -44.161  1.00  3.270          N  
ATOM   1259  CA  ILE A  83      21.146  19.043 -44.031  1.00  3.350          C  
ATOM   1260  C   ILE A  83      22.179  19.022 -42.917  1.00  3.130          C  
ATOM   1261  O   ILE A  83      23.141  19.788 -42.942  1.00  3.400          O  
ATOM   1262  CB  ILE A  83      21.765  18.535 -45.353  1.00  4.660          C  
ATOM   1263  CG1 ILE A  83      20.678  18.531 -46.460  1.00  4.660          C  
ATOM   1264  CG2 ILE A  83      22.396  17.141 -45.140  1.00  4.660          C  
ATOM   1265  CD1 ILE A  83      21.199  18.282 -47.859  1.00  4.660          C  
ATOM   1266  H   ILE A  83      21.250  21.188 -44.335  1.00  3.920          H  
ATOM   1267  HA  ILE A  83      20.335  18.370 -43.753  1.00  4.020          H  
ATOM   1268  HB  ILE A  83      22.528  19.203 -45.673  1.00  5.590          H  
ATOM   1269 1HG1 ILE A  83      19.935  17.772 -46.219  1.00  5.590          H  
ATOM   1270 2HG1 ILE A  83      20.189  19.500 -46.470  1.00  5.590          H  
ATOM   1271 1HG2 ILE A  83      22.846  16.787 -46.059  1.00  5.590          H  
ATOM   1272 2HG2 ILE A  83      23.173  17.193 -44.376  1.00  5.590          H  
ATOM   1273 3HG2 ILE A  83      21.625  16.438 -44.822  1.00  5.590          H  
ATOM   1274 1HD1 ILE A  83      20.365  18.313 -48.561  1.00  5.590          H  
ATOM   1275 2HD1 ILE A  83      21.921  19.056 -48.121  1.00  5.590          H  
ATOM   1276 3HD1 ILE A  83      21.674  17.311 -47.923  1.00  5.590          H  
ATOM   1277  N   VAL A  84      21.995  18.166 -41.914  1.00  3.290          N  
ATOM   1278  CA  VAL A  84      22.960  18.188 -40.823  1.00  3.610          C  
ATOM   1279  C   VAL A  84      23.499  16.792 -40.477  1.00  3.620          C  
ATOM   1280  O   VAL A  84      22.740  15.828 -40.371  1.00  3.880          O  
ATOM   1281  CB  VAL A  84      22.342  18.839 -39.563  1.00  4.930          C  
ATOM   1282  CG1 VAL A  84      23.396  18.931 -38.448  1.00  4.930          C  
ATOM   1283  CG2 VAL A  84      21.783  20.224 -39.886  1.00  4.930          C  
ATOM   1284  H   VAL A  84      21.208  17.529 -41.905  1.00  3.950          H  
ATOM   1285  HA  VAL A  84      23.804  18.796 -41.127  1.00  4.330          H  
ATOM   1286  HB  VAL A  84      21.539  18.203 -39.193  1.00  5.910          H  
ATOM   1287 1HG1 VAL A  84      22.941  19.375 -37.573  1.00  5.910          H  
ATOM   1288 2HG1 VAL A  84      23.782  17.954 -38.191  1.00  5.910          H  
ATOM   1289 3HG1 VAL A  84      24.217  19.560 -38.775  1.00  5.910          H  
ATOM   1290 1HG2 VAL A  84      21.349  20.653 -38.987  1.00  5.910          H  
ATOM   1291 2HG2 VAL A  84      22.583  20.846 -40.236  1.00  5.910          H  
ATOM   1292 3HG2 VAL A  84      21.015  20.156 -40.650  1.00  5.910          H  
ATOM   1293  N   GLY A  85      24.821  16.709 -40.329  1.00  3.550          N  
ATOM   1294  CA  GLY A  85      25.538  15.498 -39.914  1.00  3.620          C  
ATOM   1295  C   GLY A  85      26.512  15.898 -38.811  1.00  3.440          C  
ATOM   1296  O   GLY A  85      26.335  16.953 -38.197  1.00  3.400          O  
ATOM   1297  H   GLY A  85      25.344  17.580 -40.476  1.00  4.260          H  
ATOM   1298 1HA  GLY A  85      24.835  14.750 -39.546  1.00  4.340          H  
ATOM   1299 2HA  GLY A  85      26.078  15.074 -40.760  1.00  4.340          H  
ATOM   1300  N   TYR A  86      27.490  15.053 -38.470  1.00  3.610          N  
ATOM   1301  CA  TYR A  86      28.415  15.470 -37.414  1.00  3.660          C  
ATOM   1302  C   TYR A  86      29.699  14.666 -37.418  1.00  3.690          C  
ATOM   1303  O   TYR A  86      29.756  13.561 -37.967  1.00  3.810          O  
ATOM   1304  CB  TYR A  86      27.758  15.366 -36.039  1.00  5.100          C  
ATOM   1305  CG  TYR A  86      27.574  14.004 -35.475  1.00  5.100          C  
ATOM   1306  CD1 TYR A  86      28.385  13.611 -34.421  1.00  5.100          C  
ATOM   1307  CD2 TYR A  86      26.636  13.137 -35.992  1.00  5.100          C  
ATOM   1308  CE1 TYR A  86      28.238  12.369 -33.868  1.00  5.100          C  
ATOM   1309  CE2 TYR A  86      26.490  11.890 -35.442  1.00  5.100          C  
ATOM   1310  CZ  TYR A  86      27.281  11.505 -34.381  1.00  5.100          C  
ATOM   1311  OH  TYR A  86      27.122  10.256 -33.832  1.00  5.100          O  
ATOM   1312  H   TYR A  86      27.621  14.175 -38.954  1.00  4.330          H  
ATOM   1313  HA  TYR A  86      28.698  16.505 -37.588  1.00  4.390          H  
ATOM   1314 1HB  TYR A  86      28.353  15.935 -35.324  1.00  6.120          H  
ATOM   1315 2HB  TYR A  86      26.790  15.823 -36.080  1.00  6.120          H  
ATOM   1316  HD1 TYR A  86      29.134  14.300 -34.022  1.00  6.120          H  
ATOM   1317  HD2 TYR A  86      26.007  13.440 -36.824  1.00  6.120          H  
ATOM   1318  HE1 TYR A  86      28.863  12.066 -33.031  1.00  6.120          H  
ATOM   1319  HE2 TYR A  86      25.745  11.204 -35.842  1.00  6.120          H  
ATOM   1320  HH  TYR A  86      27.734  10.143 -33.106  1.00  6.120          H  
ATOM   1321  N   GLN A  87      30.704  15.191 -36.727  1.00  3.940          N  
ATOM   1322  CA  GLN A  87      31.947  14.482 -36.491  1.00  4.230          C  
ATOM   1323  C   GLN A  87      32.050  14.067 -35.029  1.00  4.320          C  
ATOM   1324  O   GLN A  87      32.290  14.892 -34.130  1.00  4.530          O  
ATOM   1325  CB  GLN A  87      33.162  15.333 -36.881  1.00  5.810          C  
ATOM   1326  CG  GLN A  87      34.531  14.671 -36.565  1.00  5.810          C  
ATOM   1327  CD  GLN A  87      34.818  13.422 -37.388  1.00  5.810          C  
ATOM   1328  OE1 GLN A  87      34.982  13.488 -38.611  1.00  5.810          O  
ATOM   1329  NE2 GLN A  87      34.872  12.273 -36.721  1.00  5.810          N  
ATOM   1330  H   GLN A  87      30.586  16.125 -36.337  1.00  4.730          H  
ATOM   1331  HA  GLN A  87      31.953  13.579 -37.099  1.00  5.080          H  
ATOM   1332 1HB  GLN A  87      33.125  15.545 -37.953  1.00  6.970          H  
ATOM   1333 2HB  GLN A  87      33.115  16.285 -36.359  1.00  6.970          H  
ATOM   1334 1HG  GLN A  87      35.316  15.393 -36.778  1.00  6.970          H  
ATOM   1335 2HG  GLN A  87      34.570  14.394 -35.509  1.00  6.970          H  
ATOM   1336 1HE2 GLN A  87      35.060  11.417 -37.205  1.00  6.970          H  
ATOM   1337 2HE2 GLN A  87      34.718  12.247 -35.699  1.00  6.970          H  
ATOM   1338  N   GLY A  88      31.858  12.771 -34.804  1.00  4.490          N  
ATOM   1339  CA  GLY A  88      31.884  12.194 -33.470  1.00  4.720          C  
ATOM   1340  C   GLY A  88      33.279  11.645 -33.170  1.00  4.380          C  
ATOM   1341  O   GLY A  88      34.227  11.912 -33.917  1.00  4.350          O  
ATOM   1342  H   GLY A  88      31.666  12.174 -35.600  1.00  5.390          H  
ATOM   1343 1HA  GLY A  88      31.614  12.959 -32.742  1.00  5.660          H  
ATOM   1344 2HA  GLY A  88      31.144  11.401 -33.413  1.00  5.660          H  
ATOM   1345  N   ALA A  89      33.435  10.826 -32.116  1.00  4.500          N  
ATOM   1346  CA  ALA A  89      32.413  10.362 -31.165  1.00  4.310          C  
ATOM   1347  C   ALA A  89      31.831  11.501 -30.350  1.00  3.910          C  
ATOM   1348  O   ALA A  89      32.449  12.556 -30.229  1.00  4.170          O  
ATOM   1349  CB  ALA A  89      33.014   9.344 -30.212  1.00  6.110          C  
ATOM   1350  H   ALA A  89      34.371  10.471 -31.975  1.00  5.400          H  
ATOM   1351  HA  ALA A  89      31.609   9.888 -31.726  1.00  5.170          H  
ATOM   1352 1HB  ALA A  89      32.247   8.986 -29.524  1.00  7.330          H  
ATOM   1353 2HB  ALA A  89      33.413   8.503 -30.780  1.00  7.330          H  
ATOM   1354 3HB  ALA A  89      33.816   9.812 -29.644  1.00  7.330          H  
ATOM   1355  N   GLY A  90      30.634  11.295 -29.779  1.00  3.750          N  
ATOM   1356  CA  GLY A  90      29.971  12.295 -28.915  1.00  3.750          C  
ATOM   1357  C   GLY A  90      30.677  12.423 -27.551  1.00  3.610          C  
ATOM   1358  O   GLY A  90      30.160  12.037 -26.503  1.00  3.930          O  
ATOM   1359  H   GLY A  90      30.165  10.412 -29.924  1.00  4.500          H  
ATOM   1360 1HA  GLY A  90      29.969  13.264 -29.414  1.00  4.500          H  
ATOM   1361 2HA  GLY A  90      28.928  12.017 -28.763  1.00  4.500          H  
ATOM   1362  N   ALA A  91      31.895  12.928 -27.630  1.00  3.580          N  
ATOM   1363  CA  ALA A  91      32.861  13.198 -26.585  1.00  3.710          C  
ATOM   1364  C   ALA A  91      32.608  14.579 -26.011  1.00  3.290          C  
ATOM   1365  O   ALA A  91      31.548  15.159 -26.228  1.00  3.690          O  
ATOM   1366  CB  ALA A  91      34.262  13.091 -27.162  1.00  5.140          C  
ATOM   1367  H   ALA A  91      32.190  13.153 -28.575  1.00  4.300          H  
ATOM   1368  HA  ALA A  91      32.729  12.465 -25.790  1.00  4.450          H  
ATOM   1369 1HB  ALA A  91      35.007  13.274 -26.397  1.00  6.170          H  
ATOM   1370 2HB  ALA A  91      34.401  12.087 -27.569  1.00  6.170          H  
ATOM   1371 3HB  ALA A  91      34.372  13.822 -27.964  1.00  6.170          H  
ATOM   1372  N   GLY A  92      33.520  15.077 -25.182  1.00  3.050          N  
ATOM   1373  CA  GLY A  92      33.341  16.404 -24.596  1.00  3.220          C  
ATOM   1374  C   GLY A  92      33.251  17.525 -25.654  1.00  2.790          C  
ATOM   1375  O   GLY A  92      32.567  18.525 -25.437  1.00  3.250          O  
ATOM   1376  H   GLY A  92      34.355  14.553 -24.970  1.00  3.660          H  
ATOM   1377 1HA  GLY A  92      32.446  16.416 -23.976  1.00  3.860          H  
ATOM   1378 2HA  GLY A  92      34.177  16.612 -23.928  1.00  3.860          H  
ATOM   1379  N   ARG A  93      33.976  17.398 -26.788  1.00  2.320          N  
ATOM   1380  CA  ARG A  93      33.964  18.448 -27.829  1.00  2.090          C  
ATOM   1381  C   ARG A  93      33.733  18.012 -29.299  1.00  1.520          C  
ATOM   1382  O   ARG A  93      34.653  18.153 -30.108  1.00  1.970          O  
ATOM   1383  CB  ARG A  93      35.259  19.246 -27.784  1.00  3.020          C  
ATOM   1384  CG  ARG A  93      35.439  20.075 -26.535  1.00  3.020          C  
ATOM   1385  CD  ARG A  93      36.700  20.847 -26.552  1.00  3.020          C  
ATOM   1386  NE  ARG A  93      36.774  21.775 -25.426  1.00  3.020          N  
ATOM   1387  CZ  ARG A  93      37.189  21.487 -24.173  1.00  3.020          C  
ATOM   1388  NH1 ARG A  93      37.596  20.276 -23.847  1.00  3.020          N  
ATOM   1389  NH2 ARG A  93      37.178  22.450 -23.270  1.00  3.020          N  
ATOM   1390  H   ARG A  93      34.545  16.574 -26.927  1.00  2.780          H  
ATOM   1391  HA  ARG A  93      33.174  19.153 -27.573  1.00  2.510          H  
ATOM   1392 1HB  ARG A  93      36.109  18.572 -27.867  1.00  3.620          H  
ATOM   1393 2HB  ARG A  93      35.294  19.930 -28.632  1.00  3.620          H  
ATOM   1394 1HG  ARG A  93      34.615  20.775 -26.465  1.00  3.620          H  
ATOM   1395 2HG  ARG A  93      35.438  19.432 -25.661  1.00  3.620          H  
ATOM   1396 1HD  ARG A  93      37.554  20.175 -26.512  1.00  3.620          H  
ATOM   1397 2HD  ARG A  93      36.746  21.429 -27.471  1.00  3.620          H  
ATOM   1398  HE  ARG A  93      36.477  22.729 -25.605  1.00  3.620          H  
ATOM   1399 1HH1 ARG A  93      37.605  19.541 -24.535  1.00  3.620          H  
ATOM   1400 2HH1 ARG A  93      37.903  20.082 -22.904  1.00  3.620          H  
ATOM   1401 1HH2 ARG A  93      36.851  23.369 -23.541  1.00  3.620          H  
ATOM   1402 2HH2 ARG A  93      37.481  22.271 -22.324  1.00  3.620          H  
ATOM   1403  N   PRO A  94      32.571  17.437 -29.661  1.00  1.540          N  
ATOM   1404  CA  PRO A  94      32.167  17.037 -31.005  1.00  1.570          C  
ATOM   1405  C   PRO A  94      31.889  18.256 -31.860  1.00  1.260          C  
ATOM   1406  O   PRO A  94      31.582  19.331 -31.323  1.00  1.260          O  
ATOM   1407  CB  PRO A  94      30.898  16.231 -30.753  1.00  2.350          C  
ATOM   1408  CG  PRO A  94      30.375  16.793 -29.455  1.00  2.350          C  
ATOM   1409  CD  PRO A  94      31.595  17.107 -28.658  1.00  2.350          C  
ATOM   1410  HA  PRO A  94      32.952  16.412 -31.461  1.00  1.880          H  
ATOM   1411 1HB  PRO A  94      30.202  16.357 -31.604  1.00  2.830          H  
ATOM   1412 2HB  PRO A  94      31.146  15.159 -30.701  1.00  2.830          H  
ATOM   1413 1HG  PRO A  94      29.796  17.698 -29.622  1.00  2.830          H  
ATOM   1414 2HG  PRO A  94      29.719  16.068 -28.951  1.00  2.830          H  
ATOM   1415 1HD  PRO A  94      31.387  17.926 -27.965  1.00  2.830          H  
ATOM   1416 2HD  PRO A  94      31.922  16.229 -28.179  1.00  2.830          H  
ATOM   1417  N   ILE A  95      31.991  18.085 -33.176  1.00  1.290          N  
ATOM   1418  CA  ILE A  95      31.672  19.178 -34.093  1.00  1.430          C  
ATOM   1419  C   ILE A  95      30.468  18.805 -34.934  1.00  1.140          C  
ATOM   1420  O   ILE A  95      30.471  17.768 -35.594  1.00  1.320          O  
ATOM   1421  CB  ILE A  95      32.859  19.501 -35.023  1.00  1.950          C  
ATOM   1422  CG1 ILE A  95      34.174  19.759 -34.185  1.00  1.950          C  
ATOM   1423  CG2 ILE A  95      32.506  20.717 -35.924  1.00  1.950          C  
ATOM   1424  CD1 ILE A  95      34.145  20.915 -33.207  1.00  1.950          C  
ATOM   1425  H   ILE A  95      32.239  17.154 -33.543  1.00  1.550          H  
ATOM   1426  HA  ILE A  95      31.406  20.064 -33.524  1.00  1.720          H  
ATOM   1427  HB  ILE A  95      33.059  18.646 -35.662  1.00  2.340          H  
ATOM   1428 1HG1 ILE A  95      34.399  18.853 -33.619  1.00  2.340          H  
ATOM   1429 2HG1 ILE A  95      34.988  19.938 -34.884  1.00  2.340          H  
ATOM   1430 1HG2 ILE A  95      33.344  20.922 -36.586  1.00  2.340          H  
ATOM   1431 2HG2 ILE A  95      31.625  20.502 -36.533  1.00  2.340          H  
ATOM   1432 3HG2 ILE A  95      32.301  21.592 -35.313  1.00  2.340          H  
ATOM   1433 1HD1 ILE A  95      35.109  20.976 -32.703  1.00  2.340          H  
ATOM   1434 2HD1 ILE A  95      33.962  21.840 -33.734  1.00  2.340          H  
ATOM   1435 3HD1 ILE A  95      33.378  20.752 -32.467  1.00  2.340          H  
ATOM   1436  N   TYR A  96      29.448  19.644 -34.952  1.00  0.980          N  
ATOM   1437  CA  TYR A  96      28.278  19.309 -35.740  1.00  1.060          C  
ATOM   1438  C   TYR A  96      28.418  19.970 -37.103  1.00  1.000          C  
ATOM   1439  O   TYR A  96      28.927  21.091 -37.218  1.00  1.020          O  
ATOM   1440  CB  TYR A  96      27.043  19.675 -34.947  1.00  1.450          C  
ATOM   1441  CG  TYR A  96      27.015  18.798 -33.698  1.00  1.450          C  
ATOM   1442  CD1 TYR A  96      27.619  19.257 -32.562  1.00  1.450          C  
ATOM   1443  CD2 TYR A  96      26.450  17.530 -33.699  1.00  1.450          C  
ATOM   1444  CE1 TYR A  96      27.661  18.480 -31.455  1.00  1.450          C  
ATOM   1445  CE2 TYR A  96      26.502  16.751 -32.561  1.00  1.450          C  
ATOM   1446  CZ  TYR A  96      27.112  17.236 -31.448  1.00  1.450          C  
ATOM   1447  OH  TYR A  96      27.191  16.490 -30.310  1.00  1.450          O  
ATOM   1448  H   TYR A  96      29.474  20.506 -34.401  1.00  1.180          H  
ATOM   1449  HA  TYR A  96      28.248  18.240 -35.903  1.00  1.270          H  
ATOM   1450 1HB  TYR A  96      27.080  20.714 -34.646  1.00  1.740          H  
ATOM   1451 2HB  TYR A  96      26.141  19.503 -35.534  1.00  1.740          H  
ATOM   1452  HD1 TYR A  96      28.078  20.239 -32.554  1.00  1.740          H  
ATOM   1453  HD2 TYR A  96      25.966  17.160 -34.592  1.00  1.740          H  
ATOM   1454  HE1 TYR A  96      28.141  18.838 -30.581  1.00  1.740          H  
ATOM   1455  HE2 TYR A  96      26.063  15.756 -32.546  1.00  1.740          H  
ATOM   1456  HH  TYR A  96      27.667  16.985 -29.637  1.00  1.740          H  
ATOM   1457  N   GLU A  97      28.006  19.261 -38.149  1.00  1.190          N  
ATOM   1458  CA  GLU A  97      28.173  19.743 -39.520  1.00  1.290          C  
ATOM   1459  C   GLU A  97      26.884  20.198 -40.180  1.00  1.370          C  
ATOM   1460  O   GLU A  97      26.028  19.385 -40.538  1.00  1.830          O  
ATOM   1461  CB  GLU A  97      28.818  18.652 -40.374  1.00  1.770          C  
ATOM   1462  CG  GLU A  97      30.239  18.268 -39.941  1.00  1.770          C  
ATOM   1463  CD  GLU A  97      30.881  17.251 -40.879  1.00  1.770          C  
ATOM   1464  OE1 GLU A  97      30.160  16.611 -41.608  1.00  1.770          O  
ATOM   1465  OE2 GLU A  97      32.104  17.189 -40.934  1.00  1.770          O  
ATOM   1466  H   GLU A  97      27.544  18.360 -38.003  1.00  1.430          H  
ATOM   1467  HA  GLU A  97      28.851  20.602 -39.499  1.00  1.550          H  
ATOM   1468 1HB  GLU A  97      28.204  17.757 -40.342  1.00  2.120          H  
ATOM   1469 2HB  GLU A  97      28.855  18.985 -41.410  1.00  2.120          H  
ATOM   1470 1HG  GLU A  97      30.854  19.169 -39.907  1.00  2.120          H  
ATOM   1471 2HG  GLU A  97      30.201  17.855 -38.934  1.00  2.120          H  
ATOM   1472  N   THR A  98      26.738  21.506 -40.356  1.00  1.150          N  
ATOM   1473  CA  THR A  98      25.499  22.041 -40.905  1.00  1.350          C  
ATOM   1474  C   THR A  98      25.666  22.557 -42.324  1.00  1.240          C  
ATOM   1475  O   THR A  98      26.515  23.411 -42.599  1.00  1.300          O  
ATOM   1476  CB  THR A  98      24.952  23.178 -40.002  1.00  1.810          C  
ATOM   1477  OG1 THR A  98      24.662  22.661 -38.698  1.00  1.810          O  
ATOM   1478  CG2 THR A  98      23.697  23.791 -40.589  1.00  1.810          C  
ATOM   1479  H   THR A  98      27.507  22.146 -40.112  1.00  1.380          H  
ATOM   1480  HA  THR A  98      24.761  21.240 -40.936  1.00  1.620          H  
ATOM   1481  HB  THR A  98      25.717  23.956 -39.908  1.00  2.170          H  
ATOM   1482  HG1 THR A  98      25.488  22.432 -38.267  1.00  2.170          H  
ATOM   1483 1HG2 THR A  98      23.344  24.586 -39.931  1.00  2.170          H  
ATOM   1484 2HG2 THR A  98      23.906  24.204 -41.564  1.00  2.170          H  
ATOM   1485 3HG2 THR A  98      22.936  23.033 -40.681  1.00  2.170          H  
ATOM   1486  N   MET A  99      24.840  22.054 -43.239  1.00  1.310          N  
ATOM   1487  CA  MET A  99      24.873  22.525 -44.609  1.00  1.340          C  
ATOM   1488  C   MET A  99      23.762  23.531 -44.880  1.00  1.470          C  
ATOM   1489  O   MET A  99      22.559  23.220 -44.726  1.00  1.720          O  
ATOM   1490  CB  MET A  99      24.708  21.376 -45.586  1.00  1.860          C  
ATOM   1491  CG  MET A  99      25.721  20.256 -45.481  1.00  1.860          C  
ATOM   1492  SD  MET A  99      27.418  20.806 -45.697  1.00  1.860          S  
ATOM   1493  CE  MET A  99      27.439  21.448 -47.367  1.00  1.860          C  
ATOM   1494  H   MET A  99      24.189  21.307 -42.986  1.00  1.570          H  
ATOM   1495  HA  MET A  99      25.823  23.018 -44.789  1.00  1.610          H  
ATOM   1496 1HB  MET A  99      23.750  20.947 -45.406  1.00  2.240          H  
ATOM   1497 2HB  MET A  99      24.696  21.755 -46.601  1.00  2.240          H  
ATOM   1498 1HG  MET A  99      25.629  19.792 -44.495  1.00  2.240          H  
ATOM   1499 2HG  MET A  99      25.501  19.498 -46.233  1.00  2.240          H  
ATOM   1500 1HE  MET A  99      28.437  21.806 -47.614  1.00  2.240          H  
ATOM   1501 2HE  MET A  99      27.155  20.667 -48.068  1.00  2.240          H  
ATOM   1502 3HE  MET A  99      26.747  22.273 -47.443  1.00  2.240          H  
ATOM   1503  N   ILE A 100      24.168  24.717 -45.331  1.00  1.520          N  
ATOM   1504  CA  ILE A 100      23.253  25.798 -45.676  1.00  1.800          C  
ATOM   1505  C   ILE A 100      23.384  26.129 -47.151  1.00  1.850          C  
ATOM   1506  O   ILE A 100      24.358  26.755 -47.568  1.00  1.950          O  
ATOM   1507  CB  ILE A 100      23.538  27.064 -44.833  1.00  2.410          C  
ATOM   1508  CG1 ILE A 100      23.392  26.716 -43.335  1.00  2.410          C  
ATOM   1509  CG2 ILE A 100      22.598  28.202 -45.255  1.00  2.410          C  
ATOM   1510  CD1 ILE A 100      23.811  27.780 -42.344  1.00  2.410          C  
ATOM   1511  H   ILE A 100      25.185  24.860 -45.415  1.00  1.820          H  
ATOM   1512  HA  ILE A 100      22.226  25.476 -45.484  1.00  2.160          H  
ATOM   1513  HB  ILE A 100      24.563  27.370 -44.994  1.00  2.890          H  
ATOM   1514 1HG1 ILE A 100      22.367  26.487 -43.157  1.00  2.890          H  
ATOM   1515 2HG1 ILE A 100      23.989  25.841 -43.134  1.00  2.890          H  
ATOM   1516 1HG2 ILE A 100      22.804  29.096 -44.678  1.00  2.890          H  
ATOM   1517 2HG2 ILE A 100      22.734  28.436 -46.311  1.00  2.890          H  
ATOM   1518 3HG2 ILE A 100      21.562  27.893 -45.092  1.00  2.890          H  
ATOM   1519 1HD1 ILE A 100      23.657  27.405 -41.331  1.00  2.890          H  
ATOM   1520 2HD1 ILE A 100      24.850  28.017 -42.478  1.00  2.890          H  
ATOM   1521 3HD1 ILE A 100      23.230  28.679 -42.478  1.00  2.890          H  
ATOM   1522  N   ASP A 101      22.428  25.686 -47.954  1.00  1.890          N  
ATOM   1523  CA  ASP A 101      22.445  25.907 -49.399  1.00  1.990          C  
ATOM   1524  C   ASP A 101      23.783  25.531 -50.045  1.00  1.660          C  
ATOM   1525  O   ASP A 101      24.298  26.241 -50.913  1.00  1.790          O  
ATOM   1526  CB  ASP A 101      22.042  27.344 -49.703  1.00  2.750          C  
ATOM   1527  CG  ASP A 101      20.589  27.588 -49.263  1.00  2.750          C  
ATOM   1528  OD1 ASP A 101      19.794  26.658 -49.374  1.00  2.750          O  
ATOM   1529  OD2 ASP A 101      20.272  28.661 -48.816  1.00  2.750          O  
ATOM   1530  H   ASP A 101      21.643  25.195 -47.544  1.00  2.270          H  
ATOM   1531  HA  ASP A 101      21.685  25.261 -49.841  1.00  2.390          H  
ATOM   1532 1HB  ASP A 101      22.707  28.038 -49.184  1.00  3.300          H  
ATOM   1533 2HB  ASP A 101      22.129  27.534 -50.773  1.00  3.300          H  
ATOM   1534  N   GLY A 102      24.348  24.410 -49.604  1.00  1.440          N  
ATOM   1535  CA  GLY A 102      25.615  23.892 -50.110  1.00  1.420          C  
ATOM   1536  C   GLY A 102      26.860  24.354 -49.340  1.00  1.100          C  
ATOM   1537  O   GLY A 102      27.945  23.806 -49.548  1.00  1.210          O  
ATOM   1538  H   GLY A 102      23.847  23.881 -48.907  1.00  1.730          H  
ATOM   1539 1HA  GLY A 102      25.575  22.802 -50.096  1.00  1.700          H  
ATOM   1540 2HA  GLY A 102      25.718  24.180 -51.155  1.00  1.700          H  
ATOM   1541  N   LYS A 103      26.728  25.333 -48.451  1.00  1.140          N  
ATOM   1542  CA  LYS A 103      27.871  25.816 -47.688  1.00  1.320          C  
ATOM   1543  C   LYS A 103      28.022  25.058 -46.375  1.00  1.090          C  
ATOM   1544  O   LYS A 103      27.064  24.922 -45.612  1.00  1.090          O  
ATOM   1545  CB  LYS A 103      27.738  27.311 -47.436  1.00  1.780          C  
ATOM   1546  CG  LYS A 103      27.845  28.169 -48.665  1.00  1.780          C  
ATOM   1547  CD  LYS A 103      27.826  29.643 -48.280  1.00  1.780          C  
ATOM   1548  CE  LYS A 103      27.949  30.551 -49.494  1.00  1.780          C  
ATOM   1549  NZ  LYS A 103      28.041  31.986 -49.096  1.00  1.780          N  
ATOM   1550  H   LYS A 103      25.817  25.776 -48.304  1.00  1.370          H  
ATOM   1551  HA  LYS A 103      28.774  25.648 -48.272  1.00  1.580          H  
ATOM   1552 1HB  LYS A 103      26.755  27.501 -47.017  1.00  2.130          H  
ATOM   1553 2HB  LYS A 103      28.453  27.638 -46.725  1.00  2.130          H  
ATOM   1554 1HG  LYS A 103      28.768  27.934 -49.193  1.00  2.130          H  
ATOM   1555 2HG  LYS A 103      27.000  27.954 -49.323  1.00  2.130          H  
ATOM   1556 1HD  LYS A 103      26.890  29.862 -47.766  1.00  2.130          H  
ATOM   1557 2HD  LYS A 103      28.644  29.861 -47.592  1.00  2.130          H  
ATOM   1558 1HE  LYS A 103      28.842  30.283 -50.057  1.00  2.130          H  
ATOM   1559 2HE  LYS A 103      27.074  30.415 -50.129  1.00  2.130          H  
ATOM   1560 1HZ  LYS A 103      28.122  32.563 -49.918  1.00  2.130          H  
ATOM   1561 2HZ  LYS A 103      27.220  32.254 -48.573  1.00  2.130          H  
ATOM   1562 3HZ  LYS A 103      28.870  32.108 -48.511  1.00  2.130          H  
ATOM   1563  N   LYS A 104      29.221  24.552 -46.104  1.00  1.050          N  
ATOM   1564  CA  LYS A 104      29.445  23.795 -44.877  1.00  0.940          C  
ATOM   1565  C   LYS A 104      29.933  24.640 -43.713  1.00  1.000          C  
ATOM   1566  O   LYS A 104      31.020  25.217 -43.774  1.00  1.220          O  
ATOM   1567  CB  LYS A 104      30.468  22.686 -45.128  1.00  1.360          C  
ATOM   1568  CG  LYS A 104      30.689  21.750 -43.939  1.00  1.360          C  
ATOM   1569  CD  LYS A 104      31.659  20.616 -44.283  1.00  1.360          C  
ATOM   1570  CE  LYS A 104      31.824  19.683 -43.096  1.00  1.360          C  
ATOM   1571  NZ  LYS A 104      32.750  18.531 -43.373  1.00  1.360          N  
ATOM   1572  H   LYS A 104      29.977  24.681 -46.762  1.00  1.260          H  
ATOM   1573  HA  LYS A 104      28.498  23.349 -44.570  1.00  1.130          H  
ATOM   1574 1HB  LYS A 104      30.174  22.098 -45.987  1.00  1.630          H  
ATOM   1575 2HB  LYS A 104      31.429  23.141 -45.361  1.00  1.630          H  
ATOM   1576 1HG  LYS A 104      31.100  22.316 -43.100  1.00  1.630          H  
ATOM   1577 2HG  LYS A 104      29.729  21.330 -43.626  1.00  1.630          H  
ATOM   1578 1HD  LYS A 104      31.276  20.045 -45.133  1.00  1.630          H  
ATOM   1579 2HD  LYS A 104      32.630  21.032 -44.547  1.00  1.630          H  
ATOM   1580 1HE  LYS A 104      32.207  20.249 -42.246  1.00  1.630          H  
ATOM   1581 2HE  LYS A 104      30.842  19.290 -42.843  1.00  1.630          H  
ATOM   1582 1HZ  LYS A 104      32.793  17.934 -42.523  1.00  1.630          H  
ATOM   1583 2HZ  LYS A 104      32.393  17.984 -44.142  1.00  1.630          H  
ATOM   1584 3HZ  LYS A 104      33.671  18.869 -43.594  1.00  1.630          H  
ATOM   1585  N   TYR A 105      29.169  24.635 -42.627  1.00  0.910          N  
ATOM   1586  CA  TYR A 105      29.515  25.363 -41.416  1.00  1.030          C  
ATOM   1587  C   TYR A 105      29.718  24.400 -40.257  1.00  1.070          C  
ATOM   1588  O   TYR A 105      29.020  23.385 -40.126  1.00  1.040          O  
ATOM   1589  CB  TYR A 105      28.414  26.348 -41.047  1.00  1.390          C  
ATOM   1590  CG  TYR A 105      28.228  27.488 -42.003  1.00  1.390          C  
ATOM   1591  CD1 TYR A 105      27.453  27.325 -43.137  1.00  1.390          C  
ATOM   1592  CD2 TYR A 105      28.802  28.718 -41.725  1.00  1.390          C  
ATOM   1593  CE1 TYR A 105      27.259  28.384 -43.992  1.00  1.390          C  
ATOM   1594  CE2 TYR A 105      28.596  29.779 -42.585  1.00  1.390          C  
ATOM   1595  CZ  TYR A 105      27.824  29.613 -43.717  1.00  1.390          C  
ATOM   1596  OH  TYR A 105      27.608  30.663 -44.594  1.00  1.390          O  
ATOM   1597  H   TYR A 105      28.273  24.143 -42.666  1.00  1.090          H  
ATOM   1598  HA  TYR A 105      30.449  25.900 -41.572  1.00  1.240          H  
ATOM   1599 1HB  TYR A 105      27.466  25.809 -40.973  1.00  1.670          H  
ATOM   1600 2HB  TYR A 105      28.633  26.758 -40.068  1.00  1.670          H  
ATOM   1601  HD1 TYR A 105      26.993  26.357 -43.357  1.00  1.670          H  
ATOM   1602  HD2 TYR A 105      29.407  28.851 -40.825  1.00  1.670          H  
ATOM   1603  HE1 TYR A 105      26.655  28.258 -44.876  1.00  1.670          H  
ATOM   1604  HE2 TYR A 105      29.030  30.745 -42.373  1.00  1.670          H  
ATOM   1605  HH  TYR A 105      28.179  31.442 -44.358  1.00  1.670          H  
ATOM   1606  N   ASN A 106      30.650  24.731 -39.380  1.00  1.240          N  
ATOM   1607  CA  ASN A 106      30.890  23.922 -38.206  1.00  1.330          C  
ATOM   1608  C   ASN A 106      30.289  24.525 -36.958  1.00  1.390          C  
ATOM   1609  O   ASN A 106      30.451  25.721 -36.687  1.00  1.570          O  
ATOM   1610  CB  ASN A 106      32.376  23.720 -38.005  1.00  1.830          C  
ATOM   1611  CG  ASN A 106      33.003  22.852 -39.051  1.00  1.830          C  
ATOM   1612  OD1 ASN A 106      32.435  21.843 -39.487  1.00  1.830          O  
ATOM   1613  ND2 ASN A 106      34.188  23.221 -39.463  1.00  1.830          N  
ATOM   1614  H   ASN A 106      31.198  25.587 -39.505  1.00  1.490          H  
ATOM   1615  HA  ASN A 106      30.421  22.945 -38.346  1.00  1.600          H  
ATOM   1616 1HB  ASN A 106      32.865  24.699 -38.033  1.00  2.190          H  
ATOM   1617 2HB  ASN A 106      32.557  23.307 -37.024  1.00  2.190          H  
ATOM   1618 1HD2 ASN A 106      34.669  22.683 -40.156  1.00  2.190          H  
ATOM   1619 2HD2 ASN A 106      34.618  24.039 -39.082  1.00  2.190          H  
ATOM   1620  N   ILE A 107      29.615  23.693 -36.173  1.00  1.260          N  
ATOM   1621  CA  ILE A 107      29.132  24.142 -34.884  1.00  1.300          C  
ATOM   1622  C   ILE A 107      29.808  23.345 -33.800  1.00  1.320          C  
ATOM   1623  O   ILE A 107      29.482  22.181 -33.553  1.00  1.300          O  
ATOM   1624  CB  ILE A 107      27.594  24.042 -34.748  1.00  1.800          C  
ATOM   1625  CG1 ILE A 107      26.941  24.919 -35.821  1.00  1.800          C  
ATOM   1626  CG2 ILE A 107      27.171  24.471 -33.332  1.00  1.800          C  
ATOM   1627  CD1 ILE A 107      25.421  24.819 -35.970  1.00  1.800          C  
ATOM   1628  H   ILE A 107      29.463  22.728 -36.484  1.00  1.510          H  
ATOM   1629  HA  ILE A 107      29.408  25.185 -34.746  1.00  1.560          H  
ATOM   1630  HB  ILE A 107      27.282  23.020 -34.928  1.00  2.160          H  
ATOM   1631 1HG1 ILE A 107      27.194  25.932 -35.570  1.00  2.160          H  
ATOM   1632 2HG1 ILE A 107      27.382  24.677 -36.786  1.00  2.160          H  
ATOM   1633 1HG2 ILE A 107      26.096  24.394 -33.218  1.00  2.160          H  
ATOM   1634 2HG2 ILE A 107      27.640  23.832 -32.593  1.00  2.160          H  
ATOM   1635 3HG2 ILE A 107      27.484  25.502 -33.160  1.00  2.160          H  
ATOM   1636 1HD1 ILE A 107      25.088  25.502 -36.755  1.00  2.160          H  
ATOM   1637 2HD1 ILE A 107      25.153  23.809 -36.243  1.00  2.160          H  
ATOM   1638 3HD1 ILE A 107      24.925  25.085 -35.044  1.00  2.160          H  
ATOM   1639  N   ALA A 108      30.777  23.955 -33.151  1.00  1.450          N  
ATOM   1640  CA  ALA A 108      31.463  23.222 -32.116  1.00  1.540          C  
ATOM   1641  C   ALA A 108      30.562  23.205 -30.927  1.00  1.510          C  
ATOM   1642  O   ALA A 108      29.976  24.241 -30.628  1.00  1.690          O  
ATOM   1643  CB  ALA A 108      32.779  23.884 -31.767  1.00  2.120          C  
ATOM   1644  H   ALA A 108      31.023  24.922 -33.392  1.00  1.740          H  
ATOM   1645  HA  ALA A 108      31.620  22.201 -32.447  1.00  1.850          H  
ATOM   1646 1HB  ALA A 108      33.264  23.320 -30.972  1.00  2.540          H  
ATOM   1647 2HB  ALA A 108      33.419  23.906 -32.644  1.00  2.540          H  
ATOM   1648 3HB  ALA A 108      32.593  24.902 -31.432  1.00  2.540          H  
ATOM   1649  N   VAL A 109      30.456  22.085 -30.214  1.00  1.370          N  
ATOM   1650  CA  VAL A 109      29.698  22.140 -28.966  1.00  1.320          C  
ATOM   1651  C   VAL A 109      30.507  21.498 -27.852  1.00  1.220          C  
ATOM   1652  O   VAL A 109      30.855  20.328 -27.938  1.00  1.170          O  
ATOM   1653  CB  VAL A 109      28.330  21.436 -29.093  1.00  1.870          C  
ATOM   1654  CG1 VAL A 109      27.564  21.518 -27.782  1.00  1.870          C  
ATOM   1655  CG2 VAL A 109      27.515  22.068 -30.223  1.00  1.870          C  
ATOM   1656  H   VAL A 109      30.907  21.209 -30.525  1.00  1.640          H  
ATOM   1657  HA  VAL A 109      29.521  23.182 -28.697  1.00  1.580          H  
ATOM   1658  HB  VAL A 109      28.503  20.407 -29.286  1.00  2.240          H  
ATOM   1659 1HG1 VAL A 109      26.615  20.997 -27.880  1.00  2.240          H  
ATOM   1660 2HG1 VAL A 109      28.132  21.063 -26.983  1.00  2.240          H  
ATOM   1661 3HG1 VAL A 109      27.380  22.565 -27.539  1.00  2.240          H  
ATOM   1662 1HG2 VAL A 109      26.559  21.558 -30.318  1.00  2.240          H  
ATOM   1663 2HG2 VAL A 109      27.350  23.121 -30.002  1.00  2.240          H  
ATOM   1664 3HG2 VAL A 109      28.057  21.981 -31.155  1.00  2.240          H  
ATOM   1665  N   THR A 110      30.761  22.245 -26.791  1.00  1.300          N  
ATOM   1666  CA  THR A 110      31.517  21.738 -25.654  1.00  1.260          C  
ATOM   1667  C   THR A 110      30.533  21.384 -24.566  1.00  1.110          C  
ATOM   1668  O   THR A 110      29.742  22.239 -24.158  1.00  1.150          O  
ATOM   1669  CB  THR A 110      32.526  22.779 -25.106  1.00  1.780          C  
ATOM   1670  OG1 THR A 110      33.478  23.128 -26.121  1.00  1.780          O  
ATOM   1671  CG2 THR A 110      33.275  22.191 -23.897  1.00  1.780          C  
ATOM   1672  H   THR A 110      30.419  23.201 -26.766  1.00  1.560          H  
ATOM   1673  HA  THR A 110      32.054  20.841 -25.948  1.00  1.510          H  
ATOM   1674  HB  THR A 110      31.992  23.677 -24.799  1.00  2.140          H  
ATOM   1675  HG1 THR A 110      33.031  23.643 -26.800  1.00  2.140          H  
ATOM   1676 1HG2 THR A 110      33.980  22.927 -23.522  1.00  2.140          H  
ATOM   1677 2HG2 THR A 110      32.578  21.932 -23.104  1.00  2.140          H  
ATOM   1678 3HG2 THR A 110      33.813  21.295 -24.201  1.00  2.140          H  
ATOM   1679  N   VAL A 111      30.597  20.142 -24.087  1.00  1.040          N  
ATOM   1680  CA  VAL A 111      29.698  19.638 -23.057  1.00  1.010          C  
ATOM   1681  C   VAL A 111      30.509  19.225 -21.826  1.00  1.080          C  
ATOM   1682  O   VAL A 111      31.508  18.513 -21.940  1.00  1.230          O  
ATOM   1683  CB  VAL A 111      28.876  18.472 -23.619  1.00  1.430          C  
ATOM   1684  CG1 VAL A 111      27.955  17.942 -22.577  1.00  1.430          C  
ATOM   1685  CG2 VAL A 111      28.085  18.932 -24.824  1.00  1.430          C  
ATOM   1686  H   VAL A 111      31.305  19.511 -24.488  1.00  1.250          H  
ATOM   1687  HA  VAL A 111      29.018  20.427 -22.754  1.00  1.210          H  
ATOM   1688  HB  VAL A 111      29.548  17.688 -23.912  1.00  1.710          H  
ATOM   1689 1HG1 VAL A 111      27.379  17.109 -22.976  1.00  1.710          H  
ATOM   1690 2HG1 VAL A 111      28.510  17.603 -21.708  1.00  1.710          H  
ATOM   1691 3HG1 VAL A 111      27.286  18.733 -22.290  1.00  1.710          H  
ATOM   1692 1HG2 VAL A 111      27.514  18.097 -25.224  1.00  1.710          H  
ATOM   1693 2HG2 VAL A 111      27.413  19.721 -24.523  1.00  1.710          H  
ATOM   1694 3HG2 VAL A 111      28.766  19.297 -25.587  1.00  1.710          H  
ATOM   1695  N   GLY A 112      30.101  19.705 -20.653  1.00  1.140          N  
ATOM   1696  CA  GLY A 112      30.840  19.457 -19.423  1.00  1.290          C  
ATOM   1697  C   GLY A 112      30.512  18.152 -18.709  1.00  1.540          C  
ATOM   1698  O   GLY A 112      29.755  17.312 -19.194  1.00  1.730          O  
ATOM   1699  H   GLY A 112      29.243  20.266 -20.621  1.00  1.370          H  
ATOM   1700 1HA  GLY A 112      31.908  19.483 -19.647  1.00  1.550          H  
ATOM   1701 2HA  GLY A 112      30.655  20.286 -18.741  1.00  1.550          H  
ATOM   1702  N   SER A 113      31.053  18.022 -17.496  1.00  1.740          N  
ATOM   1703  CA  SER A 113      30.911  16.842 -16.641  1.00  2.070          C  
ATOM   1704  C   SER A 113      29.493  16.602 -16.147  1.00  1.870          C  
ATOM   1705  O   SER A 113      29.166  15.495 -15.700  1.00  2.030          O  
ATOM   1706  CB  SER A 113      31.842  16.973 -15.457  1.00  2.770          C  
ATOM   1707  OG  SER A 113      31.457  18.045 -14.647  1.00  2.770          O  
ATOM   1708  H   SER A 113      31.640  18.767 -17.148  1.00  2.090          H  
ATOM   1709  HA  SER A 113      31.215  15.969 -17.222  1.00  2.480          H  
ATOM   1710 1HB  SER A 113      31.822  16.052 -14.877  1.00  3.320          H  
ATOM   1711 2HB  SER A 113      32.862  17.122 -15.806  1.00  3.320          H  
ATOM   1712  HG  SER A 113      32.062  18.042 -13.897  1.00  3.320          H  
ATOM   1713  N   ASN A 114      28.656  17.640 -16.237  1.00  1.740          N  
ATOM   1714  CA  ASN A 114      27.266  17.549 -15.825  1.00  1.800          C  
ATOM   1715  C   ASN A 114      26.380  17.173 -17.004  1.00  1.710          C  
ATOM   1716  O   ASN A 114      25.173  17.042 -16.840  1.00  1.820          O  
ATOM   1717  CB  ASN A 114      26.763  18.871 -15.275  1.00  2.500          C  
ATOM   1718  CG  ASN A 114      27.397  19.315 -14.014  1.00  2.500          C  
ATOM   1719  OD1 ASN A 114      27.880  18.528 -13.186  1.00  2.500          O  
ATOM   1720  ND2 ASN A 114      27.392  20.613 -13.836  1.00  2.500          N  
ATOM   1721  H   ASN A 114      29.024  18.508 -16.595  1.00  2.090          H  
ATOM   1722  HA  ASN A 114      27.166  16.770 -15.070  1.00  2.160          H  
ATOM   1723 1HB  ASN A 114      26.906  19.654 -16.024  1.00  3.000          H  
ATOM   1724 2HB  ASN A 114      25.694  18.789 -15.091  1.00  3.000          H  
ATOM   1725 1HD2 ASN A 114      27.792  21.005 -13.011  1.00  3.000          H  
ATOM   1726 2HD2 ASN A 114      26.958  21.237 -14.535  1.00  3.000          H  
ATOM   1727  N   GLY A 115      26.979  17.029 -18.196  1.00  1.690          N  
ATOM   1728  CA  GLY A 115      26.281  16.687 -19.432  1.00  1.830          C  
ATOM   1729  C   GLY A 115      25.685  17.890 -20.141  1.00  1.620          C  
ATOM   1730  O   GLY A 115      25.166  17.785 -21.251  1.00  1.740          O  
ATOM   1731  H   GLY A 115      27.994  17.132 -18.274  1.00  2.030          H  
ATOM   1732 1HA  GLY A 115      26.983  16.197 -20.102  1.00  2.200          H  
ATOM   1733 2HA  GLY A 115      25.509  15.967 -19.216  1.00  2.200          H  
ATOM   1734  N   TYR A 116      25.850  19.058 -19.555  1.00  1.440          N  
ATOM   1735  CA  TYR A 116      25.304  20.263 -20.141  1.00  1.300          C  
ATOM   1736  C   TYR A 116      26.345  21.037 -20.925  1.00  1.240          C  
ATOM   1737  O   TYR A 116      27.535  21.064 -20.574  1.00  1.320          O  
ATOM   1738  CB  TYR A 116      24.716  21.174 -19.075  1.00  1.880          C  
ATOM   1739  CG  TYR A 116      23.513  20.629 -18.390  1.00  1.880          C  
ATOM   1740  CD1 TYR A 116      23.655  20.014 -17.182  1.00  1.880          C  
ATOM   1741  CD2 TYR A 116      22.273  20.760 -18.958  1.00  1.880          C  
ATOM   1742  CE1 TYR A 116      22.566  19.525 -16.524  1.00  1.880          C  
ATOM   1743  CE2 TYR A 116      21.159  20.274 -18.311  1.00  1.880          C  
ATOM   1744  CZ  TYR A 116      21.303  19.655 -17.087  1.00  1.880          C  
ATOM   1745  OH  TYR A 116      20.206  19.152 -16.417  1.00  1.880          O  
ATOM   1746  H   TYR A 116      26.318  19.095 -18.665  1.00  1.730          H  
ATOM   1747  HA  TYR A 116      24.510  19.982 -20.831  1.00  1.560          H  
ATOM   1748 1HB  TYR A 116      25.472  21.388 -18.318  1.00  2.250          H  
ATOM   1749 2HB  TYR A 116      24.441  22.127 -19.533  1.00  2.250          H  
ATOM   1750  HD1 TYR A 116      24.636  19.922 -16.751  1.00  2.250          H  
ATOM   1751  HD2 TYR A 116      22.169  21.257 -19.909  1.00  2.250          H  
ATOM   1752  HE1 TYR A 116      22.694  19.034 -15.562  1.00  2.250          H  
ATOM   1753  HE2 TYR A 116      20.172  20.386 -18.765  1.00  2.250          H  
ATOM   1754  HH  TYR A 116      20.490  18.725 -15.605  1.00  2.250          H  
ATOM   1755  N   VAL A 117      25.861  21.713 -21.953  1.00  1.160          N  
ATOM   1756  CA  VAL A 117      26.693  22.556 -22.801  1.00  1.160          C  
ATOM   1757  C   VAL A 117      27.355  23.684 -21.995  1.00  1.180          C  
ATOM   1758  O   VAL A 117      26.724  24.350 -21.181  1.00  1.130          O  
ATOM   1759  CB  VAL A 117      25.856  23.151 -23.959  1.00  1.620          C  
ATOM   1760  CG1 VAL A 117      26.682  24.140 -24.796  1.00  1.620          C  
ATOM   1761  CG2 VAL A 117      25.331  22.022 -24.833  1.00  1.620          C  
ATOM   1762  H   VAL A 117      24.866  21.564 -22.155  1.00  1.390          H  
ATOM   1763  HA  VAL A 117      27.468  21.941 -23.240  1.00  1.390          H  
ATOM   1764  HB  VAL A 117      25.040  23.704 -23.541  1.00  1.950          H  
ATOM   1765 1HG1 VAL A 117      26.065  24.552 -25.590  1.00  1.950          H  
ATOM   1766 2HG1 VAL A 117      27.032  24.945 -24.176  1.00  1.950          H  
ATOM   1767 3HG1 VAL A 117      27.540  23.624 -25.236  1.00  1.950          H  
ATOM   1768 1HG2 VAL A 117      24.723  22.434 -25.639  1.00  1.950          H  
ATOM   1769 2HG2 VAL A 117      26.166  21.486 -25.253  1.00  1.950          H  
ATOM   1770 3HG2 VAL A 117      24.725  21.334 -24.245  1.00  1.950          H  
ATOM   1771  N   VAL A 118      28.651  23.829 -22.212  1.00  1.340          N  
ATOM   1772  CA  VAL A 118      29.536  24.813 -21.597  1.00  1.440          C  
ATOM   1773  C   VAL A 118      29.659  26.010 -22.524  1.00  1.380          C  
ATOM   1774  O   VAL A 118      29.658  27.174 -22.093  1.00  1.430          O  
ATOM   1775  CB  VAL A 118      30.924  24.196 -21.362  1.00  1.980          C  
ATOM   1776  CG1 VAL A 118      31.901  25.230 -20.806  1.00  1.980          C  
ATOM   1777  CG2 VAL A 118      30.774  23.028 -20.437  1.00  1.980          C  
ATOM   1778  H   VAL A 118      29.041  23.187 -22.885  1.00  1.610          H  
ATOM   1779  HA  VAL A 118      29.107  25.134 -20.648  1.00  1.730          H  
ATOM   1780  HB  VAL A 118      31.320  23.854 -22.309  1.00  2.370          H  
ATOM   1781 1HG1 VAL A 118      32.874  24.764 -20.661  1.00  2.370          H  
ATOM   1782 2HG1 VAL A 118      32.008  26.062 -21.500  1.00  2.370          H  
ATOM   1783 3HG1 VAL A 118      31.531  25.603 -19.852  1.00  2.370          H  
ATOM   1784 1HG2 VAL A 118      31.741  22.553 -20.281  1.00  2.370          H  
ATOM   1785 2HG2 VAL A 118      30.372  23.367 -19.486  1.00  2.370          H  
ATOM   1786 3HG2 VAL A 118      30.091  22.326 -20.886  1.00  2.370          H  
ATOM   1787  N   GLY A 119      29.803  25.692 -23.804  1.00  1.450          N  
ATOM   1788  CA  GLY A 119      29.982  26.692 -24.839  1.00  1.520          C  
ATOM   1789  C   GLY A 119      29.891  26.073 -26.212  1.00  1.510          C  
ATOM   1790  O   GLY A 119      29.804  24.852 -26.359  1.00  1.740          O  
ATOM   1791  H   GLY A 119      29.802  24.699 -24.046  1.00  1.740          H  
ATOM   1792 1HA  GLY A 119      29.253  27.484 -24.749  1.00  1.820          H  
ATOM   1793 2HA  GLY A 119      30.958  27.161 -24.722  1.00  1.820          H  
ATOM   1794  N   ALA A 120      29.912  26.923 -27.217  1.00  1.380          N  
ATOM   1795  CA  ALA A 120      29.804  26.480 -28.607  1.00  1.440          C  
ATOM   1796  C   ALA A 120      30.386  27.530 -29.524  1.00  1.440          C  
ATOM   1797  O   ALA A 120      30.606  28.656 -29.074  1.00  1.290          O  
ATOM   1798  CB  ALA A 120      28.356  26.194 -28.982  1.00  1.990          C  
ATOM   1799  H   ALA A 120      29.996  27.918 -26.973  1.00  1.660          H  
ATOM   1800  HA  ALA A 120      30.394  25.574 -28.715  1.00  1.730          H  
ATOM   1801 1HB  ALA A 120      28.297  25.853 -30.012  1.00  2.390          H  
ATOM   1802 2HB  ALA A 120      27.952  25.423 -28.325  1.00  2.390          H  
ATOM   1803 3HB  ALA A 120      27.788  27.086 -28.888  1.00  2.390          H  
ATOM   1804  N   ASN A 121      30.651  27.161 -30.784  1.00  1.700          N  
ATOM   1805  CA  ASN A 121      31.168  28.133 -31.761  1.00  1.770          C  
ATOM   1806  C   ASN A 121      30.747  27.862 -33.212  1.00  1.850          C  
ATOM   1807  O   ASN A 121      31.082  26.811 -33.773  1.00  2.040          O  
ATOM   1808  CB  ASN A 121      32.691  28.253 -31.691  1.00  2.450          C  
ATOM   1809  CG  ASN A 121      33.235  29.420 -32.575  1.00  2.450          C  
ATOM   1810  OD1 ASN A 121      32.752  29.651 -33.684  1.00  2.450          O  
ATOM   1811  ND2 ASN A 121      34.215  30.148 -32.085  1.00  2.450          N  
ATOM   1812  H   ASN A 121      30.455  26.187 -31.036  1.00  2.040          H  
ATOM   1813  HA  ASN A 121      30.760  29.097 -31.497  1.00  2.120          H  
ATOM   1814 1HB  ASN A 121      33.008  28.408 -30.658  1.00  2.940          H  
ATOM   1815 2HB  ASN A 121      33.143  27.326 -32.033  1.00  2.940          H  
ATOM   1816 1HD2 ASN A 121      34.584  30.901 -32.619  1.00  2.940          H  
ATOM   1817 2HD2 ASN A 121      34.575  29.986 -31.142  1.00  2.940          H  
ATOM   1818  N   LEU A 122      29.989  28.809 -33.800  1.00  1.810          N  
ATOM   1819  CA  LEU A 122      29.543  28.715 -35.205  1.00  1.960          C  
ATOM   1820  C   LEU A 122      30.454  29.486 -36.165  1.00  2.050          C  
ATOM   1821  O   LEU A 122      30.460  30.728 -36.180  1.00  2.100          O  
ATOM   1822  CB  LEU A 122      28.100  29.234 -35.370  1.00  2.680          C  
ATOM   1823  CG  LEU A 122      27.562  29.384 -36.870  1.00  2.680          C  
ATOM   1824  CD1 LEU A 122      27.548  28.048 -37.628  1.00  2.680          C  
ATOM   1825  CD2 LEU A 122      26.144  29.952 -36.814  1.00  2.680          C  
ATOM   1826  H   LEU A 122      29.761  29.638 -33.239  1.00  2.170          H  
ATOM   1827  HA  LEU A 122      29.562  27.668 -35.490  1.00  2.350          H  
ATOM   1828 1HB  LEU A 122      27.430  28.554 -34.846  1.00  3.220          H  
ATOM   1829 2HB  LEU A 122      28.035  30.214 -34.893  1.00  3.220          H  
ATOM   1830  HG  LEU A 122      28.212  30.071 -37.413  1.00  3.220          H  
ATOM   1831 1HD1 LEU A 122      27.176  28.218 -38.638  1.00  3.220          H  
ATOM   1832 2HD1 LEU A 122      28.550  27.619 -37.684  1.00  3.220          H  
ATOM   1833 3HD1 LEU A 122      26.896  27.377 -37.133  1.00  3.220          H  
ATOM   1834 1HD2 LEU A 122      25.759  30.088 -37.827  1.00  3.220          H  
ATOM   1835 2HD2 LEU A 122      25.500  29.258 -36.279  1.00  3.220          H  
ATOM   1836 3HD2 LEU A 122      26.152  30.913 -36.300  1.00  3.220          H  
ATOM   1837  N   ARG A 123      31.150  28.735 -37.024  1.00  2.200          N  
ATOM   1838  CA  ARG A 123      32.119  29.295 -37.969  1.00  2.330          C  
ATOM   1839  C   ARG A 123      32.422  28.371 -39.157  1.00  2.360          C  
ATOM   1840  O   ARG A 123      32.024  27.207 -39.174  1.00  2.580          O  
ATOM   1841  CB  ARG A 123      33.402  29.654 -37.222  1.00  3.210          C  
ATOM   1842  CG  ARG A 123      34.139  28.486 -36.550  1.00  3.210          C  
ATOM   1843  CD  ARG A 123      35.319  28.981 -35.764  1.00  3.210          C  
ATOM   1844  NE  ARG A 123      36.000  27.909 -35.036  1.00  3.210          N  
ATOM   1845  CZ  ARG A 123      37.026  28.082 -34.157  1.00  3.210          C  
ATOM   1846  NH1 ARG A 123      37.503  29.284 -33.893  1.00  3.210          N  
ATOM   1847  NH2 ARG A 123      37.556  27.035 -33.550  1.00  3.210          N  
ATOM   1848  H   ARG A 123      31.027  27.715 -36.958  1.00  2.640          H  
ATOM   1849  HA  ARG A 123      31.697  30.218 -38.366  1.00  2.800          H  
ATOM   1850 1HB  ARG A 123      34.100  30.136 -37.900  1.00  3.850          H  
ATOM   1851 2HB  ARG A 123      33.170  30.366 -36.430  1.00  3.850          H  
ATOM   1852 1HG  ARG A 123      33.458  27.984 -35.857  1.00  3.850          H  
ATOM   1853 2HG  ARG A 123      34.483  27.777 -37.300  1.00  3.850          H  
ATOM   1854 1HD  ARG A 123      36.032  29.433 -36.451  1.00  3.850          H  
ATOM   1855 2HD  ARG A 123      34.984  29.727 -35.050  1.00  3.850          H  
ATOM   1856  HE  ARG A 123      35.674  26.964 -35.193  1.00  3.850          H  
ATOM   1857 1HH1 ARG A 123      37.118  30.095 -34.343  1.00  3.850          H  
ATOM   1858 2HH1 ARG A 123      38.277  29.388 -33.212  1.00  3.850          H  
ATOM   1859 1HH2 ARG A 123      37.207  26.107 -33.735  1.00  3.850          H  
ATOM   1860 2HH2 ARG A 123      38.320  27.170 -32.893  1.00  3.850          H  
ATOM   1861  N   GLY A 124      33.143  28.881 -40.153  1.00  2.690          N  
ATOM   1862  CA  GLY A 124      33.551  28.046 -41.281  1.00  3.200          C  
ATOM   1863  C   GLY A 124      34.203  28.868 -42.386  1.00  3.330          C  
ATOM   1864  O   GLY A 124      34.054  30.089 -42.439  1.00  3.640          O  
ATOM   1865  H   GLY A 124      33.432  29.850 -40.127  1.00  3.230          H  
ATOM   1866 1HA  GLY A 124      34.248  27.283 -40.933  1.00  3.840          H  
ATOM   1867 2HA  GLY A 124      32.681  27.521 -41.679  1.00  3.840          H  
ATOM   1868  N   SER A 125      34.849  28.175 -43.327  1.00  3.450          N  
ATOM   1869  CA  SER A 125      35.579  28.762 -44.460  1.00  3.930          C  
ATOM   1870  C   SER A 125      34.660  29.318 -45.529  1.00  3.920          C  
ATOM   1871  O   SER A 125      35.091  29.988 -46.468  1.00  4.360          O  
ATOM   1872  CB  SER A 125      36.493  27.719 -45.066  1.00  5.310          C  
ATOM   1873  OG  SER A 125      35.752  26.677 -45.637  1.00  5.310          O  
ATOM   1874  H   SER A 125      34.884  27.166 -43.242  1.00  4.140          H  
ATOM   1875  HA  SER A 125      36.193  29.581 -44.082  1.00  4.720          H  
ATOM   1876 1HB  SER A 125      37.116  28.185 -45.830  1.00  6.370          H  
ATOM   1877 2HB  SER A 125      37.156  27.323 -44.299  1.00  6.370          H  
ATOM   1878  HG  SER A 125      36.398  26.068 -46.014  1.00  6.370          H  
ATOM   1879  N   VAL A 126      33.386  29.033 -45.361  1.00  3.960          N  
ATOM   1880  CA  VAL A 126      32.339  29.435 -46.272  1.00  4.420          C  
ATOM   1881  C   VAL A 126      31.534  30.610 -45.729  1.00  4.580          C  
ATOM   1882  O   VAL A 126      30.564  31.015 -46.365  1.00  5.110          O  
ATOM   1883  CB  VAL A 126      31.382  28.256 -46.496  1.00  6.000          C  
ATOM   1884  CG1 VAL A 126      32.120  27.070 -47.082  1.00  6.000          C  
ATOM   1885  CG2 VAL A 126      30.745  27.882 -45.158  1.00  6.000          C  
ATOM   1886  H   VAL A 126      33.164  28.487 -44.545  1.00  4.750          H  
ATOM   1887  HA  VAL A 126      32.792  29.725 -47.221  1.00  5.300          H  
ATOM   1888  HB  VAL A 126      30.623  28.548 -47.203  1.00  7.200          H  
ATOM   1889 1HG1 VAL A 126      31.425  26.253 -47.242  1.00  7.200          H  
ATOM   1890 2HG1 VAL A 126      32.567  27.359 -48.031  1.00  7.200          H  
ATOM   1891 3HG1 VAL A 126      32.906  26.748 -46.397  1.00  7.200          H  
ATOM   1892 1HG2 VAL A 126      30.063  27.068 -45.290  1.00  7.200          H  
ATOM   1893 2HG2 VAL A 126      31.502  27.583 -44.445  1.00  7.200          H  
ATOM   1894 3HG2 VAL A 126      30.208  28.724 -44.766  1.00  7.200          H  
ATOM   1895  N   LYS A 127      31.932  31.116 -44.550  1.00  4.580          N  
ATOM   1896  CA  LYS A 127      31.294  32.227 -43.851  1.00  5.220          C  
ATOM   1897  C   LYS A 127      30.227  32.969 -44.646  1.00  5.630          C  
ATOM   1898  O   LYS A 127      30.554  33.933 -45.340  1.00  6.080          O  
ATOM   1899  OXT LYS A 127      29.076  32.921 -44.202  1.00  7.830          O  
ATOM   1900  CB  LYS A 127      32.361  33.195 -43.358  1.00  6.660          C  
ATOM   1901  CG  LYS A 127      31.822  34.388 -42.594  1.00  6.660          C  
ATOM   1902  CD  LYS A 127      32.942  35.163 -41.945  1.00  6.660          C  
ATOM   1903  CE  LYS A 127      32.422  36.399 -41.260  1.00  6.660          C  
ATOM   1904  NZ  LYS A 127      33.458  37.021 -40.406  1.00  6.660          N  
ATOM   1905  H   LYS A 127      32.750  30.708 -44.089  1.00  5.500          H  
ATOM   1906  HA  LYS A 127      30.817  31.817 -42.968  1.00  6.260          H  
ATOM   1907 1HB  LYS A 127      33.060  32.659 -42.709  1.00  8.000          H  
ATOM   1908 2HB  LYS A 127      32.929  33.568 -44.210  1.00  8.000          H  
ATOM   1909 1HG  LYS A 127      31.284  35.050 -43.272  1.00  8.000          H  
ATOM   1910 2HG  LYS A 127      31.127  34.044 -41.828  1.00  8.000          H  
ATOM   1911 1HD  LYS A 127      33.438  34.537 -41.199  1.00  8.000          H  
ATOM   1912 2HD  LYS A 127      33.673  35.452 -42.698  1.00  8.000          H  
ATOM   1913 1HE  LYS A 127      32.110  37.118 -42.013  1.00  8.000          H  
ATOM   1914 2HE  LYS A 127      31.568  36.134 -40.654  1.00  8.000          H  
ATOM   1915 1HZ  LYS A 127      33.098  37.852 -39.925  1.00  8.000          H  
ATOM   1916 2HZ  LYS A 127      33.720  36.329 -39.679  1.00  8.000          H  
ATOM   1917 3HZ  LYS A 127      34.264  37.275 -40.940  1.00  8.000          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 -647.736 67.9934 471.276 -37.8243 13.9353 23.79 250.047 -268.767 -0.9788 -5.86848 -226.09 -33.1491 -63.9748 -41.6646 -9.83951 -11.9718 0 -0.55351 7.84334 57.9932 85.0314 -21.557 24.073 -6.15119 7.73989 64.9717 -301.431
ALA:NtermProteinFull_1 -1.69873 0.24036 1.81195 -0.03103 0.0018 0 1.49164 -0.96788 -0 -0 -1.4057 0.36727 0 0 0 0 0 -0.03909 0 0 0 0 0 1.8394 0 0.08775 1.69774
LYS_2 -2.81134 0.35906 2.69122 -0.42029 0.07224 0.21882 1.63354 -1.30783 -0.00527 -0.0374 -1.2605 0.11863 0 0 0 0 0 -0.11415 0.00504 1.42811 0 -0.02621 0 -1.5107 -0.27941 0.17621 -1.07025
ASN_3 -3.25439 0.55005 3.74344 -0.18409 0.03186 0.27729 1.93072 -1.7912 -0 -0 -1.24397 -0.348 0 0 0 0 0 -0.06782 0.02193 0 1.52405 0.0455 0 -0.93687 -0.33726 0.14728 0.10852
SER_4 -4.07301 0.38419 5.31384 -0.0368 3e-05 0.04641 2.82516 -2.39576 -0 -0 -2.87317 -0.45517 0 0 0 0 0 -0.02876 0.00479 0.16451 0 -0.22885 1.73909 -0.77834 -0.40904 0.20067 -0.60021
LEU_5 -4.33371 0.41362 4.70192 -0.48557 0.22084 0.1196 2.57343 -2.25256 -0 -0 -1.91495 0.18985 0 0 0 0 0 -0.00036 0.04401 0.33045 0 -0.31392 0 0.18072 -0.50896 0.31527 -0.72034
THR_6 -4.32588 0.27734 4.70173 -0.19868 0.1058 0.07173 2.29442 -2.35059 -0.00527 -0.0374 -2.16566 -0.25703 0 0 0 0 0 0.00071 0.0076 0.10302 0 -0.01861 2.3083 -1.0874 -0.07765 0.35613 -0.29738
THR_7 -7.30521 0.71009 6.2004 -0.20107 0.12707 0.07402 2.92748 -3.4337 -0 -0 -2.61132 -0.38076 0 0 -0.50109 0 0 0.00469 0.10336 0.0569 0 -0.00394 3.12871 -1.0874 0.16163 0.38208 -1.64806
LYS_8 -4.62536 0.18734 5.14782 -0.30372 0.02744 0.1349 2.19566 -2.40496 -0 -0 -2.246 0.00289 0 0 0 0 0 0.00379 0.01897 1.73471 0 0.00668 0 -1.5107 -0.12512 0.30168 -1.45398
SER_9 -3.93402 0.16806 5.08793 -0.02795 0 0.06451 2.57847 -2.35577 -0 -0 -2.52969 -0.58053 0 0 0 0 0 0.02316 0.0009 0.67701 0 0.34097 0.60009 -0.77834 -0.09108 0.14906 -0.60722
LEU_10 -9.19531 1.04953 4.8565 -0.5177 0.22623 0.12593 3.39375 -3.43301 -0 -0 -2.51224 0.25102 0 0 0 0 0 0.2492 0.27468 0.31916 0 -0.2893 0 0.18072 -0.0514 0.48136 -4.5909
PHE_11 -8.05947 0.81372 5.06374 -0.53896 0.01231 0.17086 2.89853 -3.24585 -0 -0 -3.88524 -0.14092 0 0 0 0 0 0.08562 0.90583 0 3.02773 -0.1473 0 1.0402 -0.256 0.64997 -1.60524
LYS_12 -4.68837 0.25888 5.22693 -0.41094 0.05564 0.21846 2.49903 -2.46748 -0 -0 -2.19471 -0.11213 0 0 0 0 0 -0.01436 0.00381 2.00703 0 0.06474 0 -1.5107 -0.15197 0.29958 -0.91653
GLU_13 -5.67569 0.24347 6.28704 -0.34121 0.08558 0.40033 2.78847 -2.96514 -0.01406 -0.10968 -2.47909 -0.60312 0 0 0 0 0 -0.00744 0.00117 0 3.12757 -0.08059 0 -2.7348 -0.18697 0.21851 -2.04564
MET_14 -7.65869 0.33863 4.28804 -0.94644 0.22647 0.45108 1.99436 -2.69929 -0 -0 -1.41614 -0.54413 0 0 0 0 0 0.07021 0.58873 3.28147 0 -0.06406 0 0.60916 -0.20287 0.40221 -1.28126
THR_15 -5.8467 0.57666 5.28439 -0.1963 0.09251 0.07061 3.15359 -2.88232 -0 -0 -3.13184 -0.10914 0 0 0 0 0 -0.02226 0.03086 0.06348 0 -0.02385 2.2779 -1.0874 -0.00378 0.54268 -1.2109
ILE_16 -6.15167 0.37597 5.23879 -0.50058 0.3705 0.10087 2.83367 -2.72595 -0 -0 -2.52841 0.05218 0 0 0 0 0 -0.03676 0.02351 0.58529 0 -0.38926 0 0.73287 0.0683 0.44415 -1.50652
GLN_17 -7.92899 0.48402 6.10434 -0.63807 0.0813 0.70123 2.74291 -3.25011 -0.04154 -0.28522 -1.55061 -0.48797 0 0 0 -0.54435 0 0.07929 0.06062 0 2.37836 -0.14797 0 -0.18838 -0.13412 0.32924 -2.23602
GLY_18 -5.3342 0.94566 3.42531 -7e-05 0 0 1.92414 -2.41647 -0.01363 -0.13311 -1.09916 -0.41533 0 0 0 0 0 0.0149 0 0 0 0.53462 0 0.83697 -0.04831 0.33333 -1.44535
ILE_19 -8.05367 1.56907 3.24372 -0.5652 0.57735 0.12487 2.26638 -2.68298 -0 -0 -0.9486 0.0139 0 0 0 0 0 0.08361 0.26803 2.20256 0 -0.47024 0 0.73287 0.21164 0.67533 -0.75136
LYS_20 -3.80961 0.05112 3.4315 -0.33154 0.04511 0.19963 1.28687 -1.72978 -0.0011 -0.01782 -0.26474 -0.25678 0 0 0 0 0 0.13408 0.02112 1.55348 0 0.22827 0 -1.5107 0.45319 0.71495 0.19726
PHE_21 -7.83008 1.19307 0.7385 -0.51206 0.0214 0.18466 1.14569 -1.81569 -0 -0 -0.97721 0.06707 0 0 0 0 0 0.3214 0.03817 0 2.60326 0.04261 0 1.0402 0.05547 0.92985 -2.7537
THR_22 -5.22141 0.75536 4.02382 -0.233 0.34307 0.10155 2.72774 -2.31667 -0.02866 -0.18804 -1.9489 -1.394 0 0 0 0 0 0.02506 0.01976 0.13954 0 0.53011 2.33082 -1.0874 0.65844 1.60603 0.84323
PRO_23 -6.37737 0.90769 3.10799 -0.0817 1e-05 0.0502 1.50547 -1.49549 -0 -0 -0.48868 0.73928 0 0 0 0 0 -0.12773 0.00207 0.52734 0 -0.10034 0 -2.4119 0.68917 1.27808 -2.27593
GLU_24 -3.03742 0.2292 2.63953 -0.22284 0.03158 0.31794 0.77103 -1.28751 -0 -0 -0.08683 -0.59821 0 0 0 0 0 -0.06336 0.00026 0 3.02901 -0.35615 0 -2.7348 -0.55696 0.5055 -1.42002
ASN_25 -5.06902 0.50901 4.53278 -0.17571 0.00946 0.26947 2.10381 -2.40882 -0.00856 -0.04016 -1.61525 -0.27655 0 0 0 -0.54435 0 -0.04317 0.01989 0 1.93537 0.01553 0 -0.93687 -0.06633 0.32376 -1.46573
VAL_26 -6.69947 0.715 2.69234 -0.31464 0.19772 0.07225 2.58475 -2.36125 -0 -0 -1.37271 -0.17347 0 0 0 0 0 -0.02482 0.03081 0.12638 0 -0.21503 0 1.9342 0.15891 0.4003 -2.24874
VAL_27 -6.76811 0.66992 3.16018 -0.35703 0.21574 0.08594 2.34599 -2.36873 -0.0171 -0.16286 -1.93427 -0.08622 0 0 0 0 0 -0.09489 0.02683 0.64794 0 0.31879 0 1.9342 -0.17756 0.52551 -2.0357
GLY_28 -2.37606 0.33791 2.63761 -4e-05 0 0 1.37597 -1.4275 -0 -0 -0.87072 -0.39432 0 0 0 0 0 -0.14464 0 0 0 0.40246 0 0.83697 0.0344 0.54699 0.95903
ALA_29 -4.97298 0.45511 2.66258 -0.02821 0.00584 0 1.66512 -2.00986 -0.00753 -0.02277 -1.45594 -0.46683 0 0 0 0 0 -0.04699 0 0 0 0.45161 0 1.8394 0.41575 0.35667 -1.15903
ALA_30 -6.13849 1.15249 2.38386 -0.01849 0 0 2.11008 -2.40956 -0.00442 -0.05911 -0.35418 -0.30055 0 0 0 0 0 -0.00193 0 0 0 0.70352 0 1.8394 1.27998 0.33155 0.51416
LYS_31 -5.94439 0.47568 5.64579 -0.78314 0.35385 0.89605 1.63123 -2.43961 -0.04366 -0.24185 -2.10818 -0.47423 0 0 0 0 0 -0.0862 0.17487 3.68697 0 0.02792 0 -1.5107 0.73785 0.63821 0.63646
ASP_32 -6.90777 0.79062 8.47736 -0.14191 0.00201 0.41993 3.55889 -3.66752 -0.01878 -0.11621 -6.35215 -0.92657 0 0 -0.96106 -1.54632 0 -0.01406 0.0059 0 3.534 0.04152 0 -2.3716 -0.39902 0.62421 -5.96853
ASN_33 -2.68476 0.22855 3.32999 -0.34354 0.00943 0.67554 1.04524 -1.54603 -0.00657 -0.07044 0.31121 -0.19467 0 0 0 0 0 -0.07181 0.00823 0 2.72181 0.20299 0 -0.93687 -0.12047 0.25326 2.8111
SER_34 -2.69256 0.31138 3.93725 -0.04518 0.00515 0.06362 2.04059 -1.67726 -0 -0 -2.56628 -0.27108 0 0 -1.55551 -0.53212 0 0.04198 2e-05 0.27218 0 -0.30803 1.73359 -0.77834 -0.29237 0.45733 -1.85563
GLY_35 -2.03746 0.15151 2.72339 -6e-05 0 0 1.29984 -1.31581 -0 -3e-05 -1.22196 -0.40171 0 0 0 0 0 -0.16332 0 0 0 -1.50278 0 0.83697 -0.793 0.47433 -1.9501
LYS_36 -3.45215 0.46435 4.05482 -0.35923 0.04986 0.15328 1.52338 -1.67578 -0.0232 -0.17532 -1.31289 0.18131 0 0 -0.59445 0 0 -0.08892 0.00938 1.56741 0 -0.00499 0 -1.5107 -0.64943 0.93301 -0.91026
ILE_37 -5.58115 0.7288 1.56109 -0.63684 0.58716 0.11404 0.60206 -1.66306 -0.01847 -0.08167 -0.13797 0.88938 0 0 0 0 0 -0.0959 0.02338 0.96778 0 -0.13448 0 0.73287 -0.45406 1.23864 -1.3584
ILE_38 -9.18995 2.03787 3.09814 -0.5467 0.82571 0.11596 2.33211 -2.91403 -0 -0 -1.91372 0.22048 0 0 0 0 0 -0.05458 0.13217 0.526 0 -0.72155 0 0.73287 -0.53398 1.03662 -4.81657
PHE_39 -9.327 1.14577 1.75414 -0.65372 0.18008 0.35574 1.71002 -2.38346 -0.00691 -0.02123 -2.00871 0.13475 0 0 0 0 0 -0.03433 0.00307 0 2.40074 -0.15097 0 1.0402 -0.20869 1.28346 -4.78705
LEU_40 -6.84522 0.87219 1.78382 -0.46879 0.24328 0.10793 1.13268 -1.81384 -0 -0 -1.2315 0.05209 0 0 0 0 0 -0.03632 0.02158 1.07073 0 -0.2221 0 0.18072 0.20815 1.07389 -3.87071
GLU_41 -7.30803 0.81051 6.43519 -0.19343 0.03336 0.2642 2.31398 -2.88284 -0.00071 -0.00188 -3.59977 -0.37476 0 0 0 -0.72852 0 -0.00804 0.02896 0 3.11214 -0.02308 0 -2.7348 0.1272 0.69808 -4.03222
LYS_42 -5.47571 0.36251 4.87068 -0.29056 0.03525 0.14157 2.30749 -2.23057 -0.03723 -0.12096 -1.1063 -0.23922 0 0 0 0 0 0.05558 0.03732 2.09797 0 0.11353 0 -1.5107 -0.00362 0.42619 -0.56681
GLY_43 -2.82972 0.0936 3.58539 -6e-05 0 0 1.82988 -1.66388 -0 -0 -2.141 -0.3965 0 0 -0.6287 0 0 -0.07778 0 0 0 0.24332 0 0.83697 0.02067 0.23616 -0.89163
ASN_44 -3.1173 0.31085 4.2435 -0.17503 0.02726 0.25919 1.7281 -1.78391 -0.03723 -0.12096 -1.0716 -0.2462 0 0 -0.39073 0 0 0.03423 0.00262 0 1.56106 0.62176 0 -0.93687 0.22642 0.21991 1.35507
SER_45 -3.70095 0.27113 4.11504 -0.0275 0.00021 0.0236 1.23585 -2.02652 -0 -0 -0.53887 -0.23426 0 0 0 0 0 0.04095 0.00018 0.42939 0 -0.02503 0.60497 -0.77834 -0.07098 0.38861 -0.29251
LYS_46 -1.21949 0.11348 1.77841 -0.30453 0.02478 0.13554 0.57743 -0.80766 -0 -0 0.62666 0.02405 0 0 0 0 0 -0.02935 0.00424 1.65969 0 -0.05347 0 -1.5107 -0.47165 0.34196 0.88941
SER_47 -2.56267 0.12218 2.59388 -0.0301 0.00127 0.04948 0.48908 -1.17569 -0.01739 -0.14012 0.23546 -1.05764 0 0 0 0 0 -0.04257 0.04026 0.33348 0 -0.26577 0.6126 -0.77834 -0.50912 0.32857 -1.77315
GLY_48 -3.8046 0.27294 4.17809 -0.00017 0 0 2.61493 -2.14982 -0 -0 -2.24058 -0.17366 0 0 0 0 0 -0.05153 0 0 0 -1.47719 0 0.83697 -0.06831 0.58111 -1.48182
LEU_49 -7.87088 0.75291 4.59817 -0.74688 0.31877 0.22169 3.23608 -2.79473 -0.01406 -0.0846 -2.35051 0.27928 0 0 0 0 0 -0.04466 0.29355 2.92273 0 -0.29397 0 0.18072 0.06521 0.7764 -0.55478
GLN_50 -5.013 0.37921 6.60204 -0.41332 0.1662 0.2931 2.38707 -2.82997 -0.03461 -0.13695 -2.59083 -0.69657 0 0 0 -1.52824 0 -0.04573 0.0448 0 3.27052 -0.02371 0 -0.18838 -0.18674 0.6636 0.11849
HIS_D_51 -5.75953 0.29882 6.20331 -0.71387 0.01299 0.74582 2.24335 -2.7699 -0.01054 -0.11723 -1.88697 -0.30483 0 0 0 0 0 -0.01725 0.02386 0 1.65104 -0.15443 0 -0.45461 0.03503 0.33652 -0.63839
ILE_52 -7.68574 0.58134 4.91643 -0.51887 0.4354 0.10457 2.68573 -2.92783 -0.01739 -0.14012 -1.88042 0.0719 0 0 0 0 0 -0.00368 0.03592 0.59177 0 -0.37 0 0.73287 0.02777 0.31261 -3.04774
VAL_53 -6.44813 0.68923 3.44961 -0.32092 0.28143 0.07357 1.58011 -2.40885 -0 -0 -1.30446 -0.1381 0 0 0 0 0 -0.03805 0.09438 0.04436 0 -0.30715 0 1.9342 -0.02272 0.39911 -2.44238
GLU_54 -3.82078 0.13723 4.9452 -0.20924 0.03374 0.30635 1.65008 -2.10354 -0.0246 -0.20182 -1.39374 -0.59983 0 0 0 -0.72029 0 -0.05051 0.09753 0 3.01267 -0.27921 0 -2.7348 -0.33552 0.32588 -1.96521
GLU_55 -3.99642 0.1953 4.08769 -0.43717 0.05157 0.86821 1.05879 -1.82787 -0.00707 -0.02739 -1.13114 -0.31259 0 0 0 0 0 0.07729 0.0114 0 3.13248 -0.21268 0 -2.7348 -0.36575 0.53287 -1.0373
HIS_D_56 -5.62152 0.41632 5.79464 -0.41531 0.01665 0.52163 3.04791 -2.70201 -0 -0 -3.25467 -0.29386 0 0 0 0 0 -0.05019 0.05332 0 2.2068 -0.34494 0 -0.45461 0.22935 0.71533 -0.13517
GLY_57 -2.24701 0.18158 2.92832 -4e-05 0 0 1.59965 -1.43294 -0.00707 -0.02739 -0.75101 -0.40586 0 0 0 0 0 -0.10124 0 0 0 0.45515 0 0.83697 0.42035 0.38367 1.83313
ASP_58 -4.12515 0.25675 5.50176 -0.21466 0.06254 0.69388 1.68436 -2.50895 -0 -0 -2.648 -3.38857 0 0 -0.57602 -0.50805 0 -0.00274 0.1053 0 3.66096 -0.14118 0 -2.3716 -0.08326 0.2565 -4.34614
GLN_59 -6.28478 0.7632 6.25932 -0.66323 0.11454 0.74418 2.49241 -2.92452 -0 -0 -2.40579 -0.6433 0 0 0 -0.50805 0 0.62539 0.01762 0 2.53471 -0.15881 0 -0.18838 -0.16844 0.52806 0.13412
PHE_60 -7.61284 1.34983 3.12644 -0.76405 0.02654 0.22237 2.64388 -2.4725 -0 -0 -1.76421 -0.15092 0 0 0 0 0 0.00088 0.17745 0 2.20691 -0.36182 0 1.0402 0.02585 0.77554 -1.53047
ALA_61 -3.88665 0.33538 3.26983 -0.02438 2e-05 0 1.50046 -2.05961 -0 -0 -1.18094 -0.3839 0 0 0 0 0 0.0763 0 0 0 -0.26583 0 1.8394 -0.16586 0.82304 -0.12275
GLN_62 -3.84927 0.41923 4.05798 -0.6926 0.09061 0.80921 2.04272 -2.00497 -0.01144 -0.10452 -2.1507 -0.45819 0 0 -0.57602 0 0 0.04198 0.33661 0 2.44677 -0.17966 0 -0.18838 -0.43441 0.51313 0.10806
ILE_63 -8.07643 1.15956 4.00082 -0.57359 0.30451 0.18567 3.05792 -2.80686 -0 -0 -2.34181 -0.17654 0 0 0 0 0 -0.04692 0.02168 0.52675 0 0.13354 0 0.73287 -0.28521 0.41834 -3.7657
GLY_64 -3.66392 0.52139 2.42981 -0.00016 0 0 0.8699 -1.65826 -0 -0 -1.23786 -0.39577 0 0 0 0 0 -0.00555 0 0 0 0.80231 0 0.83697 0.98515 0.35463 -0.16137
VAL_65 -8.23261 1.06308 3.14766 -0.2884 0.22506 0.06128 2.25123 -2.66924 -0 -0 -2.35011 -0.0919 0 0 0 0 0 -0.00618 0.00997 0.08861 0 -0.40671 0 1.9342 0.78436 0.43863 -4.04106
SER_66 -4.5424 0.47593 4.59228 -0.02791 0 0.06426 2.64992 -2.30781 -0.01477 -0.09543 -2.52848 -0.54268 0 0 0 0 0 0.00801 4e-05 0.17903 0 -0.45538 0.60117 -0.77834 -0.42426 0.48203 -2.66482
GLU_67 -4.47578 0.45932 4.13006 -0.36298 0.10754 0.4531 1.14744 -1.71729 -0.02772 -0.09134 -0.79862 -0.65588 0 0 0 0 0 -0.06764 0.01698 0 3.13815 -0.19797 0 -2.7348 -0.35163 0.21266 -1.81641
ALA_68 -1.94869 0.13898 2.03854 -0.02701 0.00342 0 0.4669 -1.00056 -3e-05 -0.00012 0.41116 -0.42261 0 0 0 0 0 -0.04602 0 0 0 -0.05057 0 1.8394 -0.40628 0.18326 1.17977
ARG_69 -7.10223 0.67451 5.95952 -0.7372 0.18827 0.49473 3.16991 -3.0535 -0.03538 -0.27186 -3.03902 0.2054 0 0 0 0 0 -0.05588 0.21828 2.05082 0 -0.17445 0 -1.2888 -0.24105 0.47078 -2.56718
ILE_70 -9.43042 1.84509 3.67744 -0.49591 0.34688 0.09709 2.71024 -2.97859 -0.00953 -0.05248 -2.29136 0.15888 0 0 0 0 0 0.0004 0.05327 0.57446 0 -0.32526 0 0.73287 5.82742 1.81744 2.25791
PRO_71 -6.0332 1.04484 3.75657 -0.07461 0 0.04509 1.50187 -1.67484 -0 -0 -1.82258 0.61179 0 0 0 0 0 -0.17625 0.00833 0.44578 0 -0.46026 0 -2.4119 5.57626 1.94091 2.2778
ASP_72 -4.59469 0.26914 5.31912 -0.10519 0.00133 0.31458 2.5805 -2.50576 -3e-05 -0.00012 -1.99428 -0.4444 0 0 0 0 0 0.04631 0.00157 0 2.06979 -0.19187 0 -2.3716 -0.24678 0.61941 -1.23297
VAL_73 -6.00541 0.41399 3.45079 -0.30404 0.17339 0.06785 2.26895 -2.35396 -0 -0 -1.93905 -0.18866 0 0 0 0 0 0.00056 0.02412 0.12079 0 -0.33507 0 1.9342 -0.08448 0.30697 -2.44904
VAL_74 -7.9167 1.04531 3.36029 -0.30802 0.18985 0.06911 2.7738 -2.82068 -0.0327 -0.19251 -2.19078 -0.08651 0 0 0 0 0 -0.04835 0.00727 0.03837 0 -0.32462 0 1.9342 -0.06157 0.45323 -4.111
MET_75 -6.85999 0.52407 6.22696 -0.55503 0.28979 0.05 3.0267 -2.98763 -0.01114 -0.07208 -2.89765 -0.11667 0 0 0 0 0 -0.02187 0.11517 1.77671 0 0.09794 0 0.60916 0.43152 0.40798 0.03394
LYS_76 -3.86108 0.19528 4.22081 -0.30965 0.03997 0.14429 1.50655 -1.9659 -0 -0 -0.79031 -0.00945 0 0 0 0 0 0.09136 0.00704 1.73912 0 0.01307 0 -1.5107 0.24817 0.30964 0.06821
ALA_77 -3.62045 0.27327 1.98867 -0.02386 0 0 1.64703 -1.71085 -0 -0 -1.10383 -0.3334 0 0 0 0 0 0.16827 0 0 0 -0.24178 0 1.8394 -0.50105 0.52718 -1.09141
VAL_78 -6.2472 0.96714 2.01853 -0.2978 0.17676 0.05763 1.91941 -2.11872 -0.02046 -0.1242 -1.81725 -0.11696 0 0 0 0 0 -0.04482 0.21935 0.21799 0 -0.14813 0 1.9342 -0.23361 1.13641 -2.52173
THR_79 -2.72233 0.15546 3.65077 -0.21305 0.20825 0.07917 1.75913 -1.61225 -0.02353 -0.1206 -1.50512 -0.13065 0 0 0 0 0 -0.04715 0.00014 0.13298 0 0.14851 2.27891 -1.0874 0.12486 0.91703 1.99312
ASP_80 -2.98799 0.27766 2.51952 -0.12231 0.01843 0.38539 0.41726 -1.30696 -0.02424 -0.17964 -0.58289 -0.30929 0 0 0 0 0 -0.0236 0.00317 0 1.82181 -0.05732 0 -2.3716 -0.13791 0.46943 -2.19109
GLY_81 -2.77337 0.34462 2.12133 -0.00022 0 0 0.8912 -1.26806 -0.02046 -0.1242 -0.36543 -0.27203 0 0 0 0 0 -0.07137 0 0 0 0.83628 0 0.83697 -0.05234 0.42211 0.50501
LYS_82 -2.85763 0.16389 4.12159 -0.2985 0.05192 0.15188 2.15565 -1.64939 -0 -0 -3.38907 -0.21719 0 0 0 -0.82958 0 0.10768 0.06511 1.81883 0 -0.21007 0 -1.5107 0.34938 0.28745 -1.68877
ILE_83 -3.48975 0.41927 3.14176 -0.46369 0.3208 0.10003 1.89622 -1.54018 -0.00741 -0.0324 -1.46715 -0.07438 0 0 0 0 0 -0.05059 0.00628 0.29423 0 -0.70448 0 0.73287 0.04515 0.42593 -0.44749
VAL_84 -5.80387 1.02062 0.74906 -0.25471 0.15523 0.05051 1.43949 -1.60209 -0 -0 -0.67961 -0.24453 0 0 0 0 0 0.03149 0.23385 0.34938 0 -0.72499 0 1.9342 -0.33213 0.43821 -3.2399
GLY_85 -3.219 0.23397 2.82252 -0.00103 0 0 1.9254 -1.54803 -0.02104 -0.16551 -2.4349 -0.23948 0 0 0 0 0 -0.06364 0 0 0 -0.56837 0 0.83697 0.23999 0.48083 -1.72132
TYR_86 -6.15467 0.7372 1.41447 -1.03431 0.12697 0.54632 0.57602 -1.42994 -0.00138 -0.0039 -0.18796 -0.35523 0 0 0 0 0 0.09897 0.52085 0 2.2112 -0.34276 0.00014 1.2797 0.33981 0.47499 -1.1835
GLN_87 -3.5328 0.07566 4.16728 -0.72501 0.11662 0.55502 2.45389 -1.89149 -0 -0 -3.14216 -0.37153 0 0 -0.79986 0 0 -0.02872 0.02256 0 2.94852 0.20852 0 -0.18838 0.18909 0.30126 0.35847
GLY_88 -2.27041 0.21893 2.02844 -0.00036 0 0 0.73279 -1.07867 -0.00138 -0.0039 -0.83882 -0.1652 0 0 -0.79986 0 0 0.00014 0 0 0 -0.96212 0 0.83697 0.30977 0.42004 -1.57362
ALA_89 -1.62725 0.41269 1.41371 -0.02261 0 0 0.91099 -0.87864 -0 -0 -0.51986 -0.10323 0 0 0 0 0 -0.01924 0 0 0 -0.1317 0 1.8394 -0.07342 0.40714 1.60798
GLY_90 -1.57847 0.01826 0.80254 -0.0001 0 0 0.13639 -0.54513 -0 -0 -0.17588 -0.39622 0 0 0 0 0 0.01217 0 0 0 0.36097 0 0.83697 0.78286 0.55661 0.81095
ALA_91 -2.79382 0.80023 2.48095 -0.01581 0 0 1.09181 -1.42813 -0 -0 -1.13444 -0.05559 0 0 0 0 0 -0.00694 0 0 0 0.69895 0 1.8394 1.65412 0.65403 3.78477
GLY_92 -2.82762 0.29803 2.35633 -4e-05 0 0 1.54319 -1.22433 -0 -0 -1.0116 -0.40025 0 0 0 0 0 -0.10346 0 0 0 0.45395 0 0.83697 0.86365 0.32413 1.10893
ARG_93 -3.33827 0.442 2.58827 -0.64595 0.14138 0.45522 0.54782 -1.28775 -0.01088 -0.11517 -0.16203 -0.30227 0 0 0 0 0 0.26826 0.08157 2.33873 0 -0.25014 0 -1.2888 0.00869 1.06023 0.53089
PRO_94 -5.71579 0.88722 3.84928 -0.19146 0.00321 0.13784 1.86494 -1.76668 -0 -0 -2.20713 0.09575 0 0 0 0 0 -0.01305 0.01409 0.46984 0 -0.96973 0 -2.4119 -0.33319 1.15987 -5.1269
ILE_95 -6.11484 0.43481 2.80032 -0.60722 0.33914 0.12018 1.93994 -2.20659 -0 -0 -2.58395 0.1834 0 0 0 0 0 -0.06295 0.08223 1.02201 0 -0.78496 0 0.73287 -0.45765 0.49207 -4.67121
TYR_96 -10.7776 1.21536 4.28235 -0.7089 0.15089 0.39357 3.55022 -3.07085 -0.00235 -0.00647 -2.95314 -0.04735 0 0 0 0 0 0.27923 0.08582 0 2.01844 -0.23259 0.00062 1.2797 -0.34964 0.87676 -4.01593
GLU_97 -5.91285 0.44453 7.2157 -0.22884 0.03261 0.36535 3.03637 -3.10938 -0.0094 -0.02899 -4.53835 -0.49941 0 0 0 -0.30086 0 -0.07274 0.05071 0 3.47358 0.28049 0 -2.7348 0.14334 0.79013 -1.60281
THR_98 -5.97496 0.36871 3.80309 -0.1792 0.11621 0.06649 2.5598 -2.28103 -0.00403 -0.011 -2.44377 -0.29505 0 0 0 0 0 0.06469 0.00826 0.11274 0 -0.06375 2.31571 -1.0874 0.31424 0.29103 -2.31922
MET_99 -7.07665 0.55361 4.90979 -0.57319 0.18261 0.07457 2.78847 -2.54857 -0.03203 -0.18904 -3.5923 -0.03011 0 0 0 0 0 -0.00217 0.15182 1.77738 0 0.26612 0 0.60916 0.21858 0.31529 -2.19664
ILE_100 -6.77187 0.77357 4.2815 -0.48579 0.37027 0.12311 1.86763 -2.44543 -0.00167 -0.00453 -2.37657 -0.29157 0 0 0 0 0 0.02425 0.00099 0.241 0 -0.40166 0 0.73287 0.23847 0.39716 -3.7283
ASP_101 -2.11187 0.11966 3.40371 -0.12875 0.04076 0.40006 1.58016 -1.3967 -0 -0 -2.83536 -1.0187 0 0 0 -0.82958 0 -0.06804 3e-05 0 2.4167 -0.58819 0 -2.3716 -0.15483 0.36326 -3.17928
GLY_102 -1.75584 0.23598 1.58358 -6e-05 0 0 0.12019 -0.92415 -0 -0 0.00888 -0.37768 0 0 0 0 0 -0.15426 0 0 0 -1.50438 0 0.83697 -0.67639 0.30777 -2.29937
LYS_103 -6.16884 0.52106 5.15349 -0.31499 0.03438 0.15068 3.11051 -2.50556 -0 -0 -3.23316 -0.04986 0 0 0 0 0 -0.04931 0.11591 2.37307 0 0.10473 0 -1.5107 -0.49887 0.22553 -2.54192
LYS_104 -5.13658 0.5641 4.31924 -0.41007 0.07001 0.22234 1.22584 -1.98107 -0.01651 -0.107 -2.83087 0.03215 0 0 0 -0.30086 0 0.02668 0.03777 1.80109 0 0.18687 0 -1.5107 -0.03933 0.26304 -3.58387
TYR_105 -8.57367 0.58277 4.30942 -0.57427 0.06369 0.28445 2.77982 -2.80056 -0.00819 -0.02621 -3.95288 -0.18927 0 0 -0.46784 0 0 -0.00683 0.0197 0 1.9767 -0.29996 0.04397 1.2797 -0.13889 0.33802 -5.36032
ASN_106 -4.56928 0.29652 4.13344 -0.17361 0.01435 0.25612 2.70798 -2.17787 -0.00014 -0.00075 -2.53352 -0.47175 0 0 0 0 0 0.2513 0.03365 0 1.93822 0.46127 0 -0.93687 -0.03222 0.26832 -0.53484
ILE_107 -7.30256 0.55435 3.01364 -0.4767 0.35892 0.11738 2.40524 -2.37119 -0.00805 -0.02546 -2.72118 -0.28354 0 0 0 0 0 0.04909 0.03796 0.23901 0 -0.39901 0 0.73287 0.19388 0.39859 -5.48676
ALA_108 -4.46854 0.68383 2.46388 -0.02558 0.00076 0 2.50034 -2.02756 -0 -0 -2.4678 -0.28619 0 0 0 0 0 0.17952 0 0 0 0.15245 0 1.8394 -0.06819 0.70428 -0.8194
VAL_109 -6.36874 0.65527 1.5706 -0.27266 0.15637 0.06007 1.82407 -1.90442 -0.00261 -0.00727 -1.11768 -0.42106 0 0 0 0 0 -0.07025 0.02322 0.22402 0 -0.60336 0 1.9342 -0.26069 0.55118 -4.02973
THR_110 -6.26163 0.38334 4.62753 -0.17594 0.09116 0.06563 3.21038 -2.65889 -0.01088 -0.11517 -3.95269 -0.22663 0 0 0 0 0 -0.04604 0.00016 0.10733 0 -0.01556 2.28773 -1.0874 -0.07383 0.29318 -3.55824
VAL_111 -7.24235 0.82781 1.38688 -0.26716 0.18009 0.05288 1.39687 -2.13523 -0.00261 -0.00727 -1.57265 -0.23321 0 0 0 0 0 0.08164 0.03847 0.32655 0 -0.80474 0 1.9342 -0.17698 0.29049 -5.92632
GLY_112 -3.10138 0.32319 3.47913 -0.00023 0 0 2.00334 -1.90192 -0 -0 -1.91985 -0.17779 0 0 0 0 0 -0.09893 0 0 0 -0.83329 0 0.83697 -0.23674 0.34447 -1.28304
SER_113 -1.77064 0.13558 1.87981 -0.02982 0.00054 0.04785 0.84124 -0.98145 -0 -0 -0.45014 -1.04247 0 0 -0.50109 0 0 -0.03652 0.01774 0.16247 0 -0.2931 0.60444 -0.77834 -0.34495 0.29125 -2.24759
ASN_114 -4.12464 0.51429 3.71943 -0.18694 0.02132 0.30495 1.82243 -1.97308 -0 -0 -0.17817 -0.40574 0 0 0 -1.0142 0 -0.05498 0.04771 0 1.80992 -0.20748 0 -0.93687 -0.65028 0.31049 -1.18184
GLY_115 -5.05176 0.87777 3.03431 -6e-05 0 0 1.45588 -2.16582 -7e-05 -0.00025 -0.88268 -0.40069 0 0 0 0 0 -0.17308 0 0 0 -1.46364 0 0.83697 -0.8682 0.39598 -4.40536
TYR_116 -10.6579 1.15461 4.68463 -0.61284 0.03306 0.29674 2.83888 -3.58988 -0.00657 -0.07044 -2.25417 -0.06464 0 0 0 0 0 -0.00861 0.00657 0 1.97932 -0.34063 0.00343 1.2797 -0.64208 0.38057 -5.59031
VAL_117 -7.67851 0.7168 1.41003 -0.27314 0.17069 0.05321 1.77246 -2.23566 -0 -0 -0.35091 0.38725 0 0 0 0 0 -0.10216 0.02816 0.16913 0 -0.13857 0 1.9342 -0.40672 0.50121 -4.04253
VAL_118 -4.84573 0.41623 2.86965 -0.30139 0.2352 0.0684 1.86762 -1.97182 -0.04411 -0.208 -1.2063 -0.35408 0 0 0 0 0 -0.05439 0.00753 0.34041 0 -0.37205 0 1.9342 -0.2372 0.44973 -1.4061
GLY_119 -4.03383 0.37268 3.02843 -0.00179 0 0 2.08682 -1.89725 -0.03184 -0.14569 -2.01275 -0.38487 0 0 0 0 0 -0.11806 0 0 0 -0.8491 0 0.83697 0.34587 0.23245 -2.57198
ALA_120 -4.31296 0.59458 2.34786 -0.01953 0 0 2.48074 -1.89422 -0 -0 -2.30288 -0.40696 0 0 0 0 0 -0.00414 0 0 0 -0.47388 0 1.8394 0.28696 0.23042 -1.63461
ASN_121 -7.36712 0.57618 7.07568 -0.30021 0.18344 0.4968 3.23519 -3.49364 -0.03486 -0.13758 -2.45443 -0.86661 0 0 0 -0.72852 0 0.0717 0.04363 0 2.15111 -0.4963 0 -0.93687 0.37363 0.44875 -2.16002
LEU_122 -5.74725 0.46614 3.12366 -0.62731 0.18605 0.20864 2.41556 -2.09378 -0 -0 -2.83035 0.10121 0 0 0 0 0 -0.08852 0.35357 0.61092 0 -0.29411 0 0.18072 0.36828 0.62529 -3.04129
ARG_123 -5.44155 0.13156 5.37486 -0.53253 0.0708 0.30776 2.5764 -2.43866 -0.00024 -0.00063 -3.07692 0.25675 0 0 0 -0.80794 0 0.01074 0.21586 1.95029 0 -0.04917 0 -1.2888 0.08273 0.50974 -2.14894
GLY_124 -2.06901 0.20867 1.75755 -0.00146 0 0 0.79649 -0.96365 -0 -0 -0.51498 -0.33557 0 0 0 0 0 -0.0786 0 0 0 -1.4052 0 0.83697 0.39101 0.29897 -1.07883
SER_125 -1.21256 0.05852 1.13427 -0.03134 0.0012 0.0527 0.40284 -0.64792 -0 -0 0.07224 -1.04018 0 0 0 0 0 -0.05319 0.00818 0.19822 0 -0.35858 0.60077 -0.77834 0.05897 0.25654 -1.27769
VAL_126 -5.37883 0.9795 1.96976 -0.31894 0.31367 0.06806 1.32049 -1.69724 -0.01651 -0.107 -0.02856 0.02321 0 0 0 0 0 -0.07788 0.00056 0.2505 0 0.21091 0 1.9342 -0.2633 0.30494 -0.51247
LYS:CtermProteinFull_127 -3.892 0.43336 6.24629 -0.5484 0.15304 0.53261 3.24344 -2.64226 -0 -0 -5.0279 -0.29248 0 0 -1.48727 0 0 0 0.4698 0.80581 0 0 0 -1.5107 -0.00297 0.75854 -2.7611
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 30344 DOMAINID 29695 MODEL 5 T1065s1
MODEL     5
REMARK    Rerank model05.pdb score: 69.889
ATOM      1  N   ALA A   1       9.329  18.397   1.695  1.00  5.660          N  
ATOM      2  CA  ALA A   1      10.154  18.214   0.502  1.00  5.330          C  
ATOM      3  C   ALA A   1       9.360  18.567  -0.750  1.00  4.260          C  
ATOM      4  O   ALA A   1       8.465  17.830  -1.161  1.00  4.080          O  
ATOM      5  CB  ALA A   1      10.678  16.786   0.425  1.00  7.590          C  
ATOM      6 1H   ALA A   1       9.914  18.360   2.516  1.00  6.790          H  
ATOM      7 2H   ALA A   1       8.876  19.299   1.649  1.00  6.790          H  
ATOM      8 3H   ALA A   1       8.615  17.676   1.765  1.00  6.790          H  
ATOM      9  HA  ALA A   1      10.998  18.898   0.569  1.00  6.400          H  
ATOM     10 1HB  ALA A   1      11.306  16.691  -0.450  1.00  9.110          H  
ATOM     11 2HB  ALA A   1      11.261  16.563   1.316  1.00  9.110          H  
ATOM     12 3HB  ALA A   1       9.849  16.099   0.354  1.00  9.110          H  
ATOM     13  N   LYS A   2       9.698  19.704  -1.354  1.00  3.910          N  
ATOM     14  CA  LYS A   2       9.018  20.226  -2.544  1.00  3.220          C  
ATOM     15  C   LYS A   2       9.113  19.291  -3.743  1.00  2.780          C  
ATOM     16  O   LYS A   2      10.142  18.656  -3.973  1.00  3.180          O  
ATOM     17  CB  LYS A   2       9.586  21.593  -2.916  1.00  4.780          C  
ATOM     18  CG  LYS A   2       9.285  22.696  -1.910  1.00  4.780          C  
ATOM     19  CD  LYS A   2       9.853  24.037  -2.368  1.00  4.780          C  
ATOM     20  CE  LYS A   2       9.550  25.145  -1.361  1.00  4.780          C  
ATOM     21  NZ  LYS A   2      10.110  26.459  -1.791  1.00  4.780          N  
ATOM     22  H   LYS A   2      10.461  20.245  -0.969  1.00  4.690          H  
ATOM     23  HA  LYS A   2       7.958  20.343  -2.304  1.00  3.860          H  
ATOM     24 1HB  LYS A   2      10.666  21.519  -3.015  1.00  5.740          H  
ATOM     25 2HB  LYS A   2       9.190  21.899  -3.883  1.00  5.740          H  
ATOM     26 1HG  LYS A   2       8.205  22.788  -1.789  1.00  5.740          H  
ATOM     27 2HG  LYS A   2       9.717  22.438  -0.946  1.00  5.740          H  
ATOM     28 1HD  LYS A   2      10.935  23.952  -2.490  1.00  5.740          H  
ATOM     29 2HD  LYS A   2       9.419  24.308  -3.330  1.00  5.740          H  
ATOM     30 1HE  LYS A   2       8.472  25.240  -1.252  1.00  5.740          H  
ATOM     31 2HE  LYS A   2       9.982  24.877  -0.398  1.00  5.740          H  
ATOM     32 1HZ  LYS A   2       9.886  27.160  -1.097  1.00  5.740          H  
ATOM     33 2HZ  LYS A   2      11.113  26.387  -1.883  1.00  5.740          H  
ATOM     34 3HZ  LYS A   2       9.708  26.726  -2.678  1.00  5.740          H  
ATOM     35  N   ASN A   3       8.086  19.278  -4.590  1.00  2.550          N  
ATOM     36  CA  ASN A   3       8.104  18.372  -5.737  1.00  2.750          C  
ATOM     37  C   ASN A   3       9.324  18.538  -6.641  1.00  2.790          C  
ATOM     38  O   ASN A   3       9.868  17.541  -7.121  1.00  2.600          O  
ATOM     39  CB  ASN A   3       6.856  18.577  -6.577  1.00  3.770          C  
ATOM     40  CG  ASN A   3       5.617  18.086  -5.915  1.00  3.770          C  
ATOM     41  OD1 ASN A   3       5.647  17.289  -4.969  1.00  3.770          O  
ATOM     42  ND2 ASN A   3       4.496  18.549  -6.377  1.00  3.770          N  
ATOM     43  H   ASN A   3       7.269  19.838  -4.392  1.00  3.060          H  
ATOM     44  HA  ASN A   3       8.124  17.348  -5.361  1.00  3.300          H  
ATOM     45 1HB  ASN A   3       6.741  19.636  -6.811  1.00  4.520          H  
ATOM     46 2HB  ASN A   3       6.971  18.049  -7.520  1.00  4.520          H  
ATOM     47 1HD2 ASN A   3       3.646  18.252  -5.945  1.00  4.520          H  
ATOM     48 2HD2 ASN A   3       4.485  19.196  -7.142  1.00  4.520          H  
ATOM     49  N   SER A   4       9.788  19.774  -6.852  1.00  3.280          N  
ATOM     50  CA  SER A   4      10.937  20.000  -7.727  1.00  3.580          C  
ATOM     51  C   SER A   4      12.271  19.666  -7.052  1.00  3.250          C  
ATOM     52  O   SER A   4      13.299  19.509  -7.719  1.00  3.360          O  
ATOM     53  CB  SER A   4      10.940  21.437  -8.209  1.00  4.890          C  
ATOM     54  OG  SER A   4      11.173  22.332  -7.155  1.00  4.890          O  
ATOM     55  H   SER A   4       9.327  20.569  -6.433  1.00  3.940          H  
ATOM     56  HA  SER A   4      10.824  19.358  -8.599  1.00  4.300          H  
ATOM     57 1HB  SER A   4      11.711  21.558  -8.970  1.00  5.870          H  
ATOM     58 2HB  SER A   4       9.982  21.661  -8.676  1.00  5.870          H  
ATOM     59  HG  SER A   4      11.183  23.210  -7.552  1.00  5.870          H  
ATOM     60  N   LEU A   5      12.247  19.511  -5.731  1.00  2.990          N  
ATOM     61  CA  LEU A   5      13.423  19.203  -4.942  1.00  2.790          C  
ATOM     62  C   LEU A   5      13.674  17.720  -5.041  1.00  2.080          C  
ATOM     63  O   LEU A   5      14.808  17.280  -5.280  1.00  2.090          O  
ATOM     64  CB  LEU A   5      13.187  19.581  -3.468  1.00  3.990          C  
ATOM     65  CG  LEU A   5      14.321  19.339  -2.452  1.00  3.990          C  
ATOM     66  CD1 LEU A   5      15.558  20.172  -2.808  1.00  3.990          C  
ATOM     67  CD2 LEU A   5      13.781  19.672  -1.061  1.00  3.990          C  
ATOM     68  H   LEU A   5      11.357  19.576  -5.247  1.00  3.590          H  
ATOM     69  HA  LEU A   5      14.272  19.743  -5.354  1.00  3.350          H  
ATOM     70 1HB  LEU A   5      12.931  20.635  -3.428  1.00  4.780          H  
ATOM     71 2HB  LEU A   5      12.341  19.017  -3.107  1.00  4.780          H  
ATOM     72  HG  LEU A   5      14.616  18.288  -2.475  1.00  4.780          H  
ATOM     73 1HD1 LEU A   5      16.342  19.981  -2.074  1.00  4.780          H  
ATOM     74 2HD1 LEU A   5      15.926  19.900  -3.794  1.00  4.780          H  
ATOM     75 3HD1 LEU A   5      15.303  21.231  -2.795  1.00  4.780          H  
ATOM     76 1HD2 LEU A   5      14.554  19.489  -0.314  1.00  4.780          H  
ATOM     77 2HD2 LEU A   5      13.480  20.720  -1.025  1.00  4.780          H  
ATOM     78 3HD2 LEU A   5      12.926  19.037  -0.860  1.00  4.780          H  
ATOM     79  N   THR A   6      12.603  16.943  -4.842  1.00  1.770          N  
ATOM     80  CA  THR A   6      12.739  15.503  -4.869  1.00  1.420          C  
ATOM     81  C   THR A   6      12.988  15.092  -6.303  1.00  1.170          C  
ATOM     82  O   THR A   6      13.897  14.316  -6.583  1.00  1.080          O  
ATOM     83  CB  THR A   6      11.469  14.807  -4.344  1.00  2.130          C  
ATOM     84  OG1 THR A   6      10.365  15.112  -5.199  1.00  2.130          O  
ATOM     85  CG2 THR A   6      11.156  15.348  -2.958  1.00  2.130          C  
ATOM     86  H   THR A   6      11.696  17.375  -4.644  1.00  2.120          H  
ATOM     87  HA  THR A   6      13.593  15.205  -4.263  1.00  1.700          H  
ATOM     88  HB  THR A   6      11.622  13.725  -4.303  1.00  2.550          H  
ATOM     89  HG1 THR A   6       9.582  14.641  -4.903  1.00  2.550          H  
ATOM     90 1HG2 THR A   6      10.257  14.869  -2.572  1.00  2.550          H  
ATOM     91 2HG2 THR A   6      11.993  15.150  -2.301  1.00  2.550          H  
ATOM     92 3HG2 THR A   6      10.993  16.420  -3.003  1.00  2.550          H  
ATOM     93  N   THR A   7      12.305  15.731  -7.246  1.00  1.130          N  
ATOM     94  CA  THR A   7      12.487  15.394  -8.643  1.00  0.980          C  
ATOM     95  C   THR A   7      13.953  15.528  -9.048  1.00  0.850          C  
ATOM     96  O   THR A   7      14.547  14.570  -9.550  1.00  0.750          O  
ATOM     97  CB  THR A   7      11.596  16.314  -9.503  1.00  1.430          C  
ATOM     98  OG1 THR A   7      10.236  16.083  -9.171  1.00  1.430          O  
ATOM     99  CG2 THR A   7      11.758  16.065 -10.933  1.00  1.430          C  
ATOM    100  H   THR A   7      11.552  16.371  -6.987  1.00  1.360          H  
ATOM    101  HA  THR A   7      12.179  14.358  -8.796  1.00  1.180          H  
ATOM    102  HB  THR A   7      11.848  17.346  -9.287  1.00  1.720          H  
ATOM    103  HG1 THR A   7      10.059  16.416  -8.278  1.00  1.720          H  
ATOM    104 1HG2 THR A   7      11.104  16.730 -11.486  1.00  1.720          H  
ATOM    105 2HG2 THR A   7      12.787  16.232 -11.239  1.00  1.720          H  
ATOM    106 3HG2 THR A   7      11.474  15.049 -11.108  1.00  1.720          H  
ATOM    107  N   LYS A   8      14.579  16.675  -8.760  1.00  0.960          N  
ATOM    108  CA  LYS A   8      15.974  16.831  -9.135  1.00  0.990          C  
ATOM    109  C   LYS A   8      16.914  15.861  -8.413  1.00  0.950          C  
ATOM    110  O   LYS A   8      17.830  15.318  -9.039  1.00  0.960          O  
ATOM    111  CB  LYS A   8      16.416  18.269  -8.900  1.00  1.370          C  
ATOM    112  CG  LYS A   8      15.817  19.272  -9.882  1.00  1.370          C  
ATOM    113  CD  LYS A   8      16.254  20.693  -9.554  1.00  1.370          C  
ATOM    114  CE  LYS A   8      15.644  21.701 -10.516  1.00  1.370          C  
ATOM    115  NZ  LYS A   8      16.034  23.100 -10.174  1.00  1.370          N  
ATOM    116  H   LYS A   8      14.080  17.457  -8.323  1.00  1.150          H  
ATOM    117  HA  LYS A   8      16.056  16.625 -10.202  1.00  1.190          H  
ATOM    118 1HB  LYS A   8      16.114  18.573  -7.892  1.00  1.650          H  
ATOM    119 2HB  LYS A   8      17.499  18.334  -8.955  1.00  1.650          H  
ATOM    120 1HG  LYS A   8      16.141  19.022 -10.891  1.00  1.650          H  
ATOM    121 2HG  LYS A   8      14.730  19.210  -9.845  1.00  1.650          H  
ATOM    122 1HD  LYS A   8      15.929  20.936  -8.538  1.00  1.650          H  
ATOM    123 2HD  LYS A   8      17.339  20.764  -9.600  1.00  1.650          H  
ATOM    124 1HE  LYS A   8      15.977  21.478 -11.527  1.00  1.650          H  
ATOM    125 2HE  LYS A   8      14.557  21.618 -10.474  1.00  1.650          H  
ATOM    126 1HZ  LYS A   8      15.609  23.740 -10.831  1.00  1.650          H  
ATOM    127 2HZ  LYS A   8      15.714  23.315  -9.238  1.00  1.650          H  
ATOM    128 3HZ  LYS A   8      17.038  23.194 -10.217  1.00  1.650          H  
ATOM    129  N   SER A   9      16.701  15.635  -7.107  1.00  1.000          N  
ATOM    130  CA  SER A   9      17.571  14.740  -6.343  1.00  1.080          C  
ATOM    131  C   SER A   9      17.526  13.315  -6.888  1.00  0.940          C  
ATOM    132  O   SER A   9      18.570  12.669  -7.088  1.00  0.990          O  
ATOM    133  CB  SER A   9      17.158  14.746  -4.887  1.00  1.480          C  
ATOM    134  OG  SER A   9      17.981  13.907  -4.111  1.00  1.480          O  
ATOM    135  H   SER A   9      15.947  16.122  -6.611  1.00  1.200          H  
ATOM    136  HA  SER A   9      18.593  15.106  -6.422  1.00  1.300          H  
ATOM    137 1HB  SER A   9      17.199  15.765  -4.502  1.00  1.780          H  
ATOM    138 2HB  SER A   9      16.122  14.413  -4.810  1.00  1.780          H  
ATOM    139  HG  SER A   9      17.615  13.949  -3.220  1.00  1.780          H  
ATOM    140  N   LEU A  10      16.308  12.828  -7.145  1.00  0.850          N  
ATOM    141  CA  LEU A  10      16.112  11.482  -7.641  1.00  0.820          C  
ATOM    142  C   LEU A  10      16.754  11.267  -8.983  1.00  0.710          C  
ATOM    143  O   LEU A  10      17.391  10.238  -9.224  1.00  0.760          O  
ATOM    144  CB  LEU A  10      14.613  11.187  -7.826  1.00  1.160          C  
ATOM    145  CG  LEU A  10      13.846  10.513  -6.701  1.00  1.160          C  
ATOM    146  CD1 LEU A  10      13.757  11.393  -5.477  1.00  1.160          C  
ATOM    147  CD2 LEU A  10      12.465  10.165  -7.221  1.00  1.160          C  
ATOM    148  H   LEU A  10      15.489  13.416  -6.967  1.00  1.020          H  
ATOM    149  HA  LEU A  10      16.546  10.782  -6.934  1.00  0.980          H  
ATOM    150 1HB  LEU A  10      14.125  12.152  -7.996  1.00  1.390          H  
ATOM    151 2HB  LEU A  10      14.475  10.625  -8.705  1.00  1.390          H  
ATOM    152  HG  LEU A  10      14.377   9.611  -6.411  1.00  1.390          H  
ATOM    153 1HD1 LEU A  10      13.222  10.859  -4.697  1.00  1.390          H  
ATOM    154 2HD1 LEU A  10      14.746  11.654  -5.127  1.00  1.390          H  
ATOM    155 3HD1 LEU A  10      13.220  12.278  -5.714  1.00  1.390          H  
ATOM    156 1HD2 LEU A  10      11.907   9.665  -6.437  1.00  1.390          H  
ATOM    157 2HD2 LEU A  10      11.945  11.079  -7.508  1.00  1.390          H  
ATOM    158 3HD2 LEU A  10      12.552   9.508  -8.085  1.00  1.390          H  
ATOM    159  N   PHE A  11      16.613  12.239  -9.868  1.00  0.680          N  
ATOM    160  CA  PHE A  11      17.112  12.072 -11.211  1.00  0.810          C  
ATOM    161  C   PHE A  11      18.620  12.156 -11.262  1.00  0.900          C  
ATOM    162  O   PHE A  11      19.266  11.397 -11.997  1.00  0.980          O  
ATOM    163  CB  PHE A  11      16.470  13.098 -12.107  1.00  1.080          C  
ATOM    164  CG  PHE A  11      14.958  12.945 -12.195  1.00  1.080          C  
ATOM    165  CD1 PHE A  11      14.233  11.895 -11.563  1.00  1.080          C  
ATOM    166  CD2 PHE A  11      14.256  13.835 -12.906  1.00  1.080          C  
ATOM    167  CE1 PHE A  11      12.888  11.807 -11.644  1.00  1.080          C  
ATOM    168  CE2 PHE A  11      12.929  13.729 -12.992  1.00  1.080          C  
ATOM    169  CZ  PHE A  11      12.233  12.716 -12.347  1.00  1.080          C  
ATOM    170  H   PHE A  11      16.052  13.068  -9.633  1.00  0.820          H  
ATOM    171  HA  PHE A  11      16.836  11.085 -11.568  1.00  0.970          H  
ATOM    172 1HB  PHE A  11      16.685  14.097 -11.716  1.00  1.300          H  
ATOM    173 2HB  PHE A  11      16.886  13.035 -13.111  1.00  1.300          H  
ATOM    174  HD1 PHE A  11      14.718  11.161 -11.000  1.00  1.300          H  
ATOM    175  HD2 PHE A  11      14.770  14.646 -13.416  1.00  1.300          H  
ATOM    176  HE1 PHE A  11      12.345  11.005 -11.145  1.00  1.300          H  
ATOM    177  HE2 PHE A  11      12.414  14.461 -13.577  1.00  1.300          H  
ATOM    178  HZ  PHE A  11      11.162  12.657 -12.412  1.00  1.300          H  
ATOM    179  N   LYS A  12      19.217  13.076 -10.504  1.00  0.980          N  
ATOM    180  CA  LYS A  12      20.665  13.173 -10.547  1.00  1.160          C  
ATOM    181  C   LYS A  12      21.317  11.873 -10.099  1.00  1.090          C  
ATOM    182  O   LYS A  12      22.327  11.471 -10.681  1.00  1.190          O  
ATOM    183  CB  LYS A  12      21.162  14.336  -9.693  1.00  1.550          C  
ATOM    184  CG  LYS A  12      20.879  15.715 -10.282  1.00  1.550          C  
ATOM    185  CD  LYS A  12      21.368  16.823  -9.355  1.00  1.550          C  
ATOM    186  CE  LYS A  12      21.086  18.209  -9.935  1.00  1.550          C  
ATOM    187  NZ  LYS A  12      21.554  19.305  -9.025  1.00  1.550          N  
ATOM    188  H   LYS A  12      18.676  13.720  -9.916  1.00  1.180          H  
ATOM    189  HA  LYS A  12      20.965  13.356 -11.576  1.00  1.390          H  
ATOM    190 1HB  LYS A  12      20.674  14.287  -8.714  1.00  1.860          H  
ATOM    191 2HB  LYS A  12      22.233  14.237  -9.534  1.00  1.860          H  
ATOM    192 1HG  LYS A  12      21.391  15.801 -11.240  1.00  1.860          H  
ATOM    193 2HG  LYS A  12      19.814  15.828 -10.456  1.00  1.860          H  
ATOM    194 1HD  LYS A  12      20.856  16.731  -8.395  1.00  1.860          H  
ATOM    195 2HD  LYS A  12      22.439  16.715  -9.190  1.00  1.860          H  
ATOM    196 1HE  LYS A  12      21.592  18.306 -10.893  1.00  1.860          H  
ATOM    197 2HE  LYS A  12      20.010  18.316 -10.090  1.00  1.860          H  
ATOM    198 1HZ  LYS A  12      21.347  20.202  -9.443  1.00  1.860          H  
ATOM    199 2HZ  LYS A  12      21.080  19.232  -8.135  1.00  1.860          H  
ATOM    200 3HZ  LYS A  12      22.551  19.225  -8.881  1.00  1.860          H  
ATOM    201  N   GLU A  13      20.755  11.211  -9.080  1.00  0.970          N  
ATOM    202  CA  GLU A  13      21.321   9.958  -8.608  1.00  0.970          C  
ATOM    203  C   GLU A  13      21.016   8.795  -9.584  1.00  0.860          C  
ATOM    204  O   GLU A  13      21.882   7.956  -9.873  1.00  0.920          O  
ATOM    205  CB  GLU A  13      20.808   9.650  -7.209  1.00  1.360          C  
ATOM    206  CG  GLU A  13      21.503   8.481  -6.515  1.00  1.360          C  
ATOM    207  CD  GLU A  13      22.960   8.783  -6.207  1.00  1.360          C  
ATOM    208  OE1 GLU A  13      23.291   9.938  -6.154  1.00  1.360          O  
ATOM    209  OE2 GLU A  13      23.729   7.872  -6.027  1.00  1.360          O  
ATOM    210  H   GLU A  13      19.948  11.621  -8.586  1.00  1.160          H  
ATOM    211  HA  GLU A  13      22.404  10.080  -8.551  1.00  1.160          H  
ATOM    212 1HB  GLU A  13      20.913  10.535  -6.583  1.00  1.630          H  
ATOM    213 2HB  GLU A  13      19.744   9.436  -7.282  1.00  1.630          H  
ATOM    214 1HG  GLU A  13      20.999   8.250  -5.584  1.00  1.630          H  
ATOM    215 2HG  GLU A  13      21.427   7.614  -7.155  1.00  1.630          H  
ATOM    216  N   MET A  14      19.779   8.730 -10.117  1.00  0.780          N  
ATOM    217  CA  MET A  14      19.447   7.646 -11.044  1.00  0.820          C  
ATOM    218  C   MET A  14      20.266   7.692 -12.310  1.00  0.950          C  
ATOM    219  O   MET A  14      20.674   6.646 -12.798  1.00  1.020          O  
ATOM    220  CB  MET A  14      17.978   7.619 -11.388  1.00  1.130          C  
ATOM    221  CG  MET A  14      17.133   7.107 -10.294  1.00  1.130          C  
ATOM    222  SD  MET A  14      15.456   6.887 -10.788  1.00  1.130          S  
ATOM    223  CE  MET A  14      14.930   8.519 -10.567  1.00  1.130          C  
ATOM    224  H   MET A  14      19.058   9.411  -9.859  1.00  0.940          H  
ATOM    225  HA  MET A  14      19.678   6.705 -10.547  1.00  0.980          H  
ATOM    226 1HB  MET A  14      17.668   8.626 -11.642  1.00  1.360          H  
ATOM    227 2HB  MET A  14      17.809   6.987 -12.265  1.00  1.360          H  
ATOM    228 1HG  MET A  14      17.523   6.164  -9.994  1.00  1.360          H  
ATOM    229 2HG  MET A  14      17.171   7.776  -9.439  1.00  1.360          H  
ATOM    230 1HE  MET A  14      13.891   8.630 -10.814  1.00  1.360          H  
ATOM    231 2HE  MET A  14      15.090   8.766  -9.533  1.00  1.360          H  
ATOM    232 3HE  MET A  14      15.515   9.160 -11.193  1.00  1.360          H  
ATOM    233  N   THR A  15      20.613   8.892 -12.779  1.00  1.050          N  
ATOM    234  CA  THR A  15      21.420   9.095 -13.989  1.00  1.240          C  
ATOM    235  C   THR A  15      22.703   8.256 -13.927  1.00  1.290          C  
ATOM    236  O   THR A  15      22.605   7.153 -14.477  1.00  1.440          O  
ATOM    237  CB  THR A  15      21.730  10.589 -14.214  1.00  1.660          C  
ATOM    238  OG1 THR A  15      20.497  11.307 -14.414  1.00  1.660          O  
ATOM    239  CG2 THR A  15      22.609  10.764 -15.443  1.00  1.660          C  
ATOM    240  H   THR A  15      20.242   9.723 -12.316  1.00  1.260          H  
ATOM    241  HA  THR A  15      20.840   8.755 -14.844  1.00  1.490          H  
ATOM    242  HB  THR A  15      22.230  10.991 -13.335  1.00  1.990          H  
ATOM    243  HG1 THR A  15      19.994  11.328 -13.573  1.00  1.990          H  
ATOM    244 1HG2 THR A  15      22.806  11.823 -15.588  1.00  1.990          H  
ATOM    245 2HG2 THR A  15      23.552  10.239 -15.309  1.00  1.990          H  
ATOM    246 3HG2 THR A  15      22.092  10.367 -16.316  1.00  1.990          H  
ATOM    247  N   ILE A  16      23.257   8.305 -12.707  1.00  1.220          N  
ATOM    248  CA  ILE A  16      24.644   7.914 -12.557  1.00  1.320          C  
ATOM    249  C   ILE A  16      24.591   6.514 -11.926  1.00  1.220          C  
ATOM    250  O   ILE A  16      25.570   6.012 -11.371  1.00  1.310          O  
ATOM    251  CB  ILE A  16      25.437   8.917 -11.691  1.00  1.810          C  
ATOM    252  CG1 ILE A  16      24.825   8.982 -10.265  1.00  1.810          C  
ATOM    253  CG2 ILE A  16      25.404  10.290 -12.372  1.00  1.810          C  
ATOM    254  CD1 ILE A  16      25.635   9.725  -9.229  1.00  1.810          C  
ATOM    255  H   ILE A  16      22.722   7.846 -11.964  1.00  1.460          H  
ATOM    256  HA  ILE A  16      25.111   7.838 -13.536  1.00  1.580          H  
ATOM    257  HB  ILE A  16      26.466   8.581 -11.598  1.00  2.170          H  
ATOM    258 1HG1 ILE A  16      23.863   9.465 -10.341  1.00  2.170          H  
ATOM    259 2HG1 ILE A  16      24.675   7.972  -9.890  1.00  2.170          H  
ATOM    260 1HG2 ILE A  16      25.968  11.014 -11.795  1.00  2.170          H  
ATOM    261 2HG2 ILE A  16      25.841  10.209 -13.365  1.00  2.170          H  
ATOM    262 3HG2 ILE A  16      24.375  10.626 -12.455  1.00  2.170          H  
ATOM    263 1HD1 ILE A  16      25.097   9.702  -8.274  1.00  2.170          H  
ATOM    264 2HD1 ILE A  16      26.601   9.240  -9.111  1.00  2.170          H  
ATOM    265 3HD1 ILE A  16      25.778  10.755  -9.528  1.00  2.170          H  
ATOM    266  N   GLN A  17      23.395   5.922 -12.043  1.00  1.120          N  
ATOM    267  CA  GLN A  17      22.958   4.599 -11.618  1.00  1.080          C  
ATOM    268  C   GLN A  17      23.028   4.298 -10.124  1.00  1.030          C  
ATOM    269  O   GLN A  17      23.198   3.141  -9.739  1.00  1.100          O  
ATOM    270  CB  GLN A  17      23.774   3.535 -12.363  1.00  1.530          C  
ATOM    271  CG  GLN A  17      23.668   3.638 -13.872  1.00  1.530          C  
ATOM    272  CD  GLN A  17      22.297   3.308 -14.402  1.00  1.530          C  
ATOM    273  OE1 GLN A  17      21.851   2.150 -14.359  1.00  1.530          O  
ATOM    274  NE2 GLN A  17      21.606   4.334 -14.896  1.00  1.530          N  
ATOM    275  H   GLN A  17      22.669   6.455 -12.537  1.00  1.340          H  
ATOM    276  HA  GLN A  17      21.912   4.503 -11.914  1.00  1.300          H  
ATOM    277 1HB  GLN A  17      24.823   3.607 -12.082  1.00  1.830          H  
ATOM    278 2HB  GLN A  17      23.423   2.545 -12.075  1.00  1.830          H  
ATOM    279 1HG  GLN A  17      23.904   4.656 -14.178  1.00  1.830          H  
ATOM    280 2HG  GLN A  17      24.382   2.947 -14.317  1.00  1.830          H  
ATOM    281 1HE2 GLN A  17      20.690   4.192 -15.272  1.00  1.830          H  
ATOM    282 2HE2 GLN A  17      21.998   5.289 -14.881  1.00  1.830          H  
ATOM    283  N   GLY A  18      22.767   5.278  -9.255  1.00  1.020          N  
ATOM    284  CA  GLY A  18      22.760   5.027  -7.809  1.00  1.100          C  
ATOM    285  C   GLY A  18      21.388   4.527  -7.340  1.00  1.090          C  
ATOM    286  O   GLY A  18      20.788   5.053  -6.385  1.00  1.190          O  
ATOM    287  H   GLY A  18      22.571   6.226  -9.579  1.00  1.220          H  
ATOM    288 1HA  GLY A  18      23.526   4.292  -7.565  1.00  1.320          H  
ATOM    289 2HA  GLY A  18      23.026   5.940  -7.284  1.00  1.320          H  
ATOM    290  N   ILE A  19      20.877   3.538  -8.058  1.00  1.090          N  
ATOM    291  CA  ILE A  19      19.547   3.026  -7.806  1.00  1.080          C  
ATOM    292  C   ILE A  19      19.419   1.513  -7.774  1.00  1.110          C  
ATOM    293  O   ILE A  19      19.897   0.796  -8.658  1.00  1.250          O  
ATOM    294  CB  ILE A  19      18.525   3.675  -8.759  1.00  1.520          C  
ATOM    295  CG1 ILE A  19      17.070   3.132  -8.431  1.00  1.520          C  
ATOM    296  CG2 ILE A  19      18.943   3.471 -10.214  1.00  1.520          C  
ATOM    297  CD1 ILE A  19      15.931   3.920  -9.016  1.00  1.520          C  
ATOM    298  H   ILE A  19      21.491   3.141  -8.771  1.00  1.310          H  
ATOM    299  HA  ILE A  19      19.278   3.369  -6.821  1.00  1.300          H  
ATOM    300  HB  ILE A  19      18.506   4.737  -8.544  1.00  1.820          H  
ATOM    301 1HG1 ILE A  19      16.986   2.106  -8.795  1.00  1.820          H  
ATOM    302 2HG1 ILE A  19      16.930   3.130  -7.353  1.00  1.820          H  
ATOM    303 1HG2 ILE A  19      18.240   3.961 -10.875  1.00  1.820          H  
ATOM    304 2HG2 ILE A  19      19.930   3.893 -10.372  1.00  1.820          H  
ATOM    305 3HG2 ILE A  19      18.971   2.407 -10.431  1.00  1.820          H  
ATOM    306 1HD1 ILE A  19      15.010   3.475  -8.727  1.00  1.820          H  
ATOM    307 2HD1 ILE A  19      15.970   4.932  -8.629  1.00  1.820          H  
ATOM    308 3HD1 ILE A  19      15.997   3.929 -10.100  1.00  1.820          H  
ATOM    309  N   LYS A  20      18.730   1.064  -6.738  1.00  1.070          N  
ATOM    310  CA  LYS A  20      18.428  -0.340  -6.472  1.00  1.170          C  
ATOM    311  C   LYS A  20      16.916  -0.615  -6.362  1.00  1.000          C  
ATOM    312  O   LYS A  20      16.088   0.266  -6.604  1.00  0.920          O  
ATOM    313  CB  LYS A  20      19.186  -0.814  -5.227  1.00  1.600          C  
ATOM    314  CG  LYS A  20      20.696  -0.830  -5.377  1.00  1.600          C  
ATOM    315  CD  LYS A  20      21.360  -1.373  -4.119  1.00  1.600          C  
ATOM    316  CE  LYS A  20      22.878  -1.410  -4.256  1.00  1.600          C  
ATOM    317  NZ  LYS A  20      23.541  -1.925  -3.019  1.00  1.600          N  
ATOM    318  H   LYS A  20      18.404   1.798  -6.096  1.00  1.280          H  
ATOM    319  HA  LYS A  20      18.795  -0.927  -7.317  1.00  1.400          H  
ATOM    320 1HB  LYS A  20      18.999  -0.145  -4.416  1.00  1.920          H  
ATOM    321 2HB  LYS A  20      18.851  -1.805  -4.926  1.00  1.920          H  
ATOM    322 1HG  LYS A  20      20.971  -1.446  -6.236  1.00  1.920          H  
ATOM    323 2HG  LYS A  20      21.049   0.185  -5.555  1.00  1.920          H  
ATOM    324 1HD  LYS A  20      21.096  -0.744  -3.267  1.00  1.920          H  
ATOM    325 2HD  LYS A  20      20.996  -2.383  -3.928  1.00  1.920          H  
ATOM    326 1HE  LYS A  20      23.143  -2.057  -5.090  1.00  1.920          H  
ATOM    327 2HE  LYS A  20      23.243  -0.404  -4.458  1.00  1.920          H  
ATOM    328 1HZ  LYS A  20      24.543  -1.933  -3.154  1.00  1.920          H  
ATOM    329 2HZ  LYS A  20      23.314  -1.325  -2.237  1.00  1.920          H  
ATOM    330 3HZ  LYS A  20      23.222  -2.863  -2.826  1.00  1.920          H  
ATOM    331  N   PHE A  21      16.573  -1.869  -6.123  1.00  1.030          N  
ATOM    332  CA  PHE A  21      15.207  -2.365  -5.926  1.00  0.940          C  
ATOM    333  C   PHE A  21      15.119  -2.867  -4.463  1.00  0.930          C  
ATOM    334  O   PHE A  21      16.258  -3.225  -4.777  1.00  1.480          O  
ATOM    335  CB  PHE A  21      14.933  -3.525  -6.904  1.00  1.350          C  
ATOM    336  CG  PHE A  21      13.621  -4.105  -6.694  1.00  1.350          C  
ATOM    337  CD1 PHE A  21      12.545  -3.542  -7.271  1.00  1.350          C  
ATOM    338  CD2 PHE A  21      13.450  -5.174  -5.849  1.00  1.350          C  
ATOM    339  CE1 PHE A  21      11.321  -4.007  -7.008  1.00  1.350          C  
ATOM    340  CE2 PHE A  21      12.212  -5.626  -5.594  1.00  1.350          C  
ATOM    341  CZ  PHE A  21      11.158  -5.005  -6.195  1.00  1.350          C  
ATOM    342  H   PHE A  21      17.315  -2.543  -5.998  1.00  1.240          H  
ATOM    343  HA  PHE A  21      14.522  -1.542  -6.116  1.00  1.130          H  
ATOM    344 1HB  PHE A  21      14.985  -3.161  -7.929  1.00  1.620          H  
ATOM    345 2HB  PHE A  21      15.680  -4.304  -6.785  1.00  1.620          H  
ATOM    346  HD1 PHE A  21      12.685  -2.689  -7.935  1.00  1.620          H  
ATOM    347  HD2 PHE A  21      14.322  -5.620  -5.384  1.00  1.620          H  
ATOM    348  HE1 PHE A  21      10.449  -3.551  -7.445  1.00  1.620          H  
ATOM    349  HE2 PHE A  21      12.052  -6.458  -4.918  1.00  1.620          H  
ATOM    350  HZ  PHE A  21      10.188  -5.304  -6.033  1.00  1.620          H  
ATOM    351  N   THR A  22      13.868  -2.337  -4.471  1.00  1.410          N  
ATOM    352  CA  THR A  22      13.116  -2.599  -3.228  1.00  1.600          C  
ATOM    353  C   THR A  22      11.612  -2.834  -3.448  1.00  2.470          C  
ATOM    354  O   THR A  22      11.026  -2.265  -4.359  1.00  3.220          O  
ATOM    355  CB  THR A  22      13.237  -1.420  -2.240  1.00  2.160          C  
ATOM    356  OG1 THR A  22      12.713  -1.780  -0.983  1.00  2.160          O  
ATOM    357  CG2 THR A  22      12.382  -0.236  -2.749  1.00  2.160          C  
ATOM    358  H   THR A  22      13.426  -1.846  -5.255  1.00  1.690          H  
ATOM    359  HA  THR A  22      13.571  -3.467  -2.776  1.00  1.920          H  
ATOM    360  HB  THR A  22      14.274  -1.156  -2.131  1.00  2.600          H  
ATOM    361  HG1 THR A  22      12.937  -1.095  -0.342  1.00  2.600          H  
ATOM    362 1HG2 THR A  22      12.459   0.583  -2.054  1.00  2.600          H  
ATOM    363 2HG2 THR A  22      12.732   0.065  -3.717  1.00  2.600          H  
ATOM    364 3HG2 THR A  22      11.337  -0.495  -2.819  1.00  2.600          H  
ATOM    365  N   PRO A  23      10.942  -3.639  -2.604  1.00  2.910          N  
ATOM    366  CA  PRO A  23       9.498  -3.779  -2.548  1.00  3.900          C  
ATOM    367  C   PRO A  23       8.826  -2.436  -2.305  1.00  4.260          C  
ATOM    368  O   PRO A  23       9.279  -1.660  -1.463  1.00  4.890          O  
ATOM    369  CB  PRO A  23       9.314  -4.688  -1.322  1.00  5.850          C  
ATOM    370  CG  PRO A  23      10.576  -5.504  -1.259  1.00  5.850          C  
ATOM    371  CD  PRO A  23      11.665  -4.576  -1.724  1.00  5.850          C  
ATOM    372  HA  PRO A  23       9.128  -4.245  -3.471  1.00  4.680          H  
ATOM    373 1HB  PRO A  23       9.185  -4.071  -0.423  1.00  7.020          H  
ATOM    374 2HB  PRO A  23       8.407  -5.279  -1.421  1.00  7.020          H  
ATOM    375 1HG  PRO A  23      10.743  -5.859  -0.230  1.00  7.020          H  
ATOM    376 2HG  PRO A  23      10.476  -6.394  -1.878  1.00  7.020          H  
ATOM    377 1HD  PRO A  23      12.129  -4.079  -0.865  1.00  7.020          H  
ATOM    378 2HD  PRO A  23      12.373  -5.165  -2.311  1.00  7.020          H  
ATOM    379  N   GLU A  24       7.678  -2.212  -2.954  1.00  4.320          N  
ATOM    380  CA  GLU A  24       6.882  -0.989  -2.806  1.00  5.120          C  
ATOM    381  C   GLU A  24       6.381  -0.737  -1.383  1.00  5.420          C  
ATOM    382  O   GLU A  24       5.842   0.330  -1.093  1.00  5.950          O  
ATOM    383  CB  GLU A  24       5.676  -1.027  -3.752  1.00  6.850          C  
ATOM    384  CG  GLU A  24       4.616  -2.123  -3.447  1.00  6.850          C  
ATOM    385  CD  GLU A  24       4.914  -3.457  -4.078  1.00  6.850          C  
ATOM    386  OE1 GLU A  24       6.069  -3.710  -4.392  1.00  6.850          O  
ATOM    387  OE2 GLU A  24       3.992  -4.243  -4.231  1.00  6.850          O  
ATOM    388  H   GLU A  24       7.344  -2.906  -3.629  1.00  5.180          H  
ATOM    389  HA  GLU A  24       7.513  -0.146  -3.092  1.00  6.140          H  
ATOM    390 1HB  GLU A  24       5.165  -0.066  -3.716  1.00  8.220          H  
ATOM    391 2HB  GLU A  24       6.013  -1.170  -4.772  1.00  8.220          H  
ATOM    392 1HG  GLU A  24       4.517  -2.261  -2.374  1.00  8.220          H  
ATOM    393 2HG  GLU A  24       3.656  -1.778  -3.818  1.00  8.220          H  
ATOM    394  N   ASN A  25       6.577  -1.718  -0.497  1.00  5.440          N  
ATOM    395  CA  ASN A  25       6.179  -1.642   0.896  1.00  6.050          C  
ATOM    396  C   ASN A  25       7.193  -0.895   1.761  1.00  6.050          C  
ATOM    397  O   ASN A  25       6.923  -0.611   2.934  1.00  6.490          O  
ATOM    398  CB  ASN A  25       5.978  -3.046   1.426  1.00  8.230          C  
ATOM    399  CG  ASN A  25       4.784  -3.726   0.808  1.00  8.230          C  
ATOM    400  OD1 ASN A  25       3.804  -3.084   0.415  1.00  8.230          O  
ATOM    401  ND2 ASN A  25       4.851  -5.027   0.709  1.00  8.230          N  
ATOM    402  H   ASN A  25       7.006  -2.565  -0.838  1.00  6.530          H  
ATOM    403  HA  ASN A  25       5.237  -1.097   0.954  1.00  7.260          H  
ATOM    404 1HB  ASN A  25       6.870  -3.642   1.220  1.00  9.870          H  
ATOM    405 2HB  ASN A  25       5.846  -3.012   2.507  1.00  9.870          H  
ATOM    406 1HD2 ASN A  25       4.090  -5.538   0.302  1.00  9.870          H  
ATOM    407 2HD2 ASN A  25       5.659  -5.520   1.032  1.00  9.870          H  
ATOM    408  N   VAL A  26       8.351  -0.563   1.197  1.00  5.930          N  
ATOM    409  CA  VAL A  26       9.331   0.202   1.937  1.00  6.350          C  
ATOM    410  C   VAL A  26       9.033   1.642   1.595  1.00  7.140          C  
ATOM    411  O   VAL A  26       9.237   2.058   0.451  1.00  7.370          O  
ATOM    412  CB  VAL A  26      10.769  -0.202   1.542  1.00  8.720          C  
ATOM    413  CG1 VAL A  26      11.795   0.644   2.310  1.00  8.720          C  
ATOM    414  CG2 VAL A  26      10.963  -1.693   1.846  1.00  8.720          C  
ATOM    415  H   VAL A  26       8.548  -0.840   0.228  1.00  7.120          H  
ATOM    416  HA  VAL A  26       9.191   0.046   3.007  1.00  7.620          H  
ATOM    417  HB  VAL A  26      10.916  -0.026   0.471  1.00 10.470          H  
ATOM    418 1HG1 VAL A  26      12.806   0.346   2.025  1.00 10.470          H  
ATOM    419 2HG1 VAL A  26      11.658   1.690   2.084  1.00 10.470          H  
ATOM    420 3HG1 VAL A  26      11.659   0.485   3.372  1.00 10.470          H  
ATOM    421 1HG2 VAL A  26      11.968  -1.999   1.568  1.00 10.470          H  
ATOM    422 2HG2 VAL A  26      10.814  -1.868   2.909  1.00 10.470          H  
ATOM    423 3HG2 VAL A  26      10.240  -2.275   1.274  1.00 10.470          H  
ATOM    424  N   VAL A  27       8.548   2.397   2.577  1.00  7.810          N  
ATOM    425  CA  VAL A  27       8.110   3.752   2.294  1.00  8.780          C  
ATOM    426  C   VAL A  27       8.921   4.800   3.028  1.00  9.450          C  
ATOM    427  O   VAL A  27       8.976   5.951   2.611  1.00 10.140          O  
ATOM    428  CB  VAL A  27       6.620   3.924   2.686  1.00 11.900          C  
ATOM    429  CG1 VAL A  27       5.773   2.945   1.901  1.00 11.900          C  
ATOM    430  CG2 VAL A  27       6.406   3.725   4.180  1.00 11.900          C  
ATOM    431  H   VAL A  27       8.447   1.983   3.493  1.00  9.370          H  
ATOM    432  HA  VAL A  27       8.212   3.919   1.228  1.00 10.540          H  
ATOM    433  HB  VAL A  27       6.304   4.927   2.410  1.00 14.280          H  
ATOM    434 1HG1 VAL A  27       4.726   3.084   2.146  1.00 14.280          H  
ATOM    435 2HG1 VAL A  27       5.913   3.107   0.874  1.00 14.280          H  
ATOM    436 3HG1 VAL A  27       6.062   1.924   2.142  1.00 14.280          H  
ATOM    437 1HG2 VAL A  27       5.349   3.865   4.404  1.00 14.280          H  
ATOM    438 2HG2 VAL A  27       6.701   2.718   4.465  1.00 14.280          H  
ATOM    439 3HG2 VAL A  27       6.982   4.450   4.753  1.00 14.280          H  
ATOM    440  N   GLY A  28       9.612   4.388   4.076  1.00  9.460          N  
ATOM    441  CA  GLY A  28      10.367   5.332   4.864  1.00 10.330          C  
ATOM    442  C   GLY A  28      11.041   4.670   6.043  1.00 10.390          C  
ATOM    443  O   GLY A  28      10.866   3.473   6.300  1.00 10.040          O  
ATOM    444  H   GLY A  28       9.575   3.425   4.361  1.00 11.350          H  
ATOM    445 1HA  GLY A  28      11.111   5.824   4.240  1.00 12.400          H  
ATOM    446 2HA  GLY A  28       9.692   6.102   5.227  1.00 12.400          H  
ATOM    447  N   ALA A  29      11.821   5.470   6.752  1.00 11.070          N  
ATOM    448  CA  ALA A  29      12.595   5.026   7.907  1.00 11.450          C  
ATOM    449  C   ALA A  29      13.075   6.218   8.729  1.00 12.170          C  
ATOM    450  O   ALA A  29      12.999   7.362   8.294  1.00 12.690          O  
ATOM    451  CB  ALA A  29      13.768   4.182   7.455  1.00 15.880          C  
ATOM    452  H   ALA A  29      11.862   6.447   6.442  1.00 13.280          H  
ATOM    453  HA  ALA A  29      11.947   4.423   8.536  1.00 13.740          H  
ATOM    454 1HB  ALA A  29      14.305   3.844   8.332  1.00 19.050          H  
ATOM    455 2HB  ALA A  29      13.416   3.322   6.893  1.00 19.050          H  
ATOM    456 3HB  ALA A  29      14.427   4.769   6.838  1.00 19.050          H  
ATOM    457  N   ALA A  30      13.558   5.965   9.937  1.00 12.370          N  
ATOM    458  CA  ALA A  30      14.104   7.062  10.728  1.00 13.210          C  
ATOM    459  C   ALA A  30      15.272   7.722   9.996  1.00 13.630          C  
ATOM    460  O   ALA A  30      16.100   7.050   9.374  1.00 13.280          O  
ATOM    461  CB  ALA A  30      14.572   6.551  12.078  1.00 18.160          C  
ATOM    462  H   ALA A  30      13.579   5.023  10.290  1.00 14.840          H  
ATOM    463  HA  ALA A  30      13.325   7.807  10.872  1.00 15.850          H  
ATOM    464 1HB  ALA A  30      14.966   7.385  12.661  1.00 21.790          H  
ATOM    465 2HB  ALA A  30      13.734   6.101  12.607  1.00 21.790          H  
ATOM    466 3HB  ALA A  30      15.355   5.809  11.933  1.00 21.790          H  
ATOM    467  N   LYS A  31      15.349   9.049  10.117  1.00 14.530          N  
ATOM    468  CA  LYS A  31      16.427   9.804   9.499  1.00 15.130          C  
ATOM    469  C   LYS A  31      17.636   9.988  10.392  1.00 15.860          C  
ATOM    470  O   LYS A  31      17.525  10.067  11.618  1.00 16.400          O  
ATOM    471  CB  LYS A  31      15.917  11.164   9.031  1.00 20.940          C  
ATOM    472  CG  LYS A  31      14.925  11.049   7.904  1.00 20.940          C  
ATOM    473  CD  LYS A  31      14.450  12.391   7.369  1.00 20.940          C  
ATOM    474  CE  LYS A  31      13.357  13.009   8.223  1.00 20.940          C  
ATOM    475  NZ  LYS A  31      12.941  14.335   7.694  1.00 20.940          N  
ATOM    476  H   LYS A  31      14.643   9.535  10.645  1.00 17.440          H  
ATOM    477  HA  LYS A  31      16.758   9.253   8.627  1.00 18.160          H  
ATOM    478 1HB  LYS A  31      15.465  11.686   9.868  1.00 25.130          H  
ATOM    479 2HB  LYS A  31      16.764  11.764   8.680  1.00 25.130          H  
ATOM    480 1HG  LYS A  31      15.446  10.557   7.107  1.00 25.130          H  
ATOM    481 2HG  LYS A  31      14.076  10.431   8.198  1.00 25.130          H  
ATOM    482 1HD  LYS A  31      15.300  13.076   7.315  1.00 25.130          H  
ATOM    483 2HD  LYS A  31      14.062  12.251   6.360  1.00 25.130          H  
ATOM    484 1HE  LYS A  31      12.491  12.342   8.224  1.00 25.130          H  
ATOM    485 2HE  LYS A  31      13.708  13.134   9.242  1.00 25.130          H  
ATOM    486 1HZ  LYS A  31      12.209  14.714   8.275  1.00 25.130          H  
ATOM    487 2HZ  LYS A  31      13.733  14.960   7.697  1.00 25.130          H  
ATOM    488 3HZ  LYS A  31      12.601  14.235   6.744  1.00 25.130          H  
ATOM    489  N   ASP A  32      18.793  10.074   9.746  1.00 15.980          N  
ATOM    490  CA  ASP A  32      20.066  10.348  10.394  1.00 16.820          C  
ATOM    491  C   ASP A  32      20.286  11.863  10.466  1.00 18.030          C  
ATOM    492  O   ASP A  32      19.476  12.646   9.961  1.00 18.280          O  
ATOM    493  CB  ASP A  32      21.201   9.627   9.625  1.00 23.210          C  
ATOM    494  CG  ASP A  32      22.487   9.336  10.461  1.00 23.210          C  
ATOM    495  OD1 ASP A  32      22.699  10.034  11.430  1.00 23.210          O  
ATOM    496  OD2 ASP A  32      23.233   8.457  10.113  1.00 23.210          O  
ATOM    497  H   ASP A  32      18.770   9.957   8.728  1.00 19.180          H  
ATOM    498  HA  ASP A  32      20.032   9.956  11.411  1.00 20.180          H  
ATOM    499 1HB  ASP A  32      20.820   8.681   9.249  1.00 27.850          H  
ATOM    500 2HB  ASP A  32      21.478  10.221   8.754  1.00 27.850          H  
ATOM    501  N   ASN A  33      21.410  12.280  11.036  1.00 18.860          N  
ATOM    502  CA  ASN A  33      21.770  13.694  11.171  1.00 20.090          C  
ATOM    503  C   ASN A  33      22.014  14.349   9.814  1.00 20.430          C  
ATOM    504  O   ASN A  33      21.949  15.568   9.670  1.00 21.320          O  
ATOM    505  CB  ASN A  33      22.987  13.854  12.059  1.00 27.630          C  
ATOM    506  CG  ASN A  33      22.687  13.621  13.520  1.00 27.630          C  
ATOM    507  OD1 ASN A  33      21.540  13.724  13.975  1.00 27.630          O  
ATOM    508  ND2 ASN A  33      23.710  13.305  14.272  1.00 27.630          N  
ATOM    509  H   ASN A  33      22.021  11.562  11.425  1.00 22.630          H  
ATOM    510  HA  ASN A  33      20.931  14.217  11.634  1.00 24.110          H  
ATOM    511 1HB  ASN A  33      23.754  13.145  11.743  1.00 33.160          H  
ATOM    512 2HB  ASN A  33      23.396  14.856  11.937  1.00 33.160          H  
ATOM    513 1HD2 ASN A  33      23.578  13.134  15.247  1.00 33.160          H  
ATOM    514 2HD2 ASN A  33      24.623  13.226  13.871  1.00 33.160          H  
ATOM    515  N   SER A  34      22.313  13.517   8.819  1.00 19.800          N  
ATOM    516  CA  SER A  34      22.591  13.930   7.450  1.00 20.130          C  
ATOM    517  C   SER A  34      21.323  14.278   6.681  1.00 19.570          C  
ATOM    518  O   SER A  34      21.387  14.785   5.560  1.00 19.870          O  
ATOM    519  CB  SER A  34      23.267  12.805   6.703  1.00 28.050          C  
ATOM    520  OG  SER A  34      22.359  11.745   6.477  1.00 28.050          O  
ATOM    521  H   SER A  34      22.346  12.531   9.036  1.00 23.760          H  
ATOM    522  HA  SER A  34      23.239  14.806   7.474  1.00 24.160          H  
ATOM    523 1HB  SER A  34      23.648  13.174   5.750  1.00 33.660          H  
ATOM    524 2HB  SER A  34      24.115  12.444   7.281  1.00 33.660          H  
ATOM    525  HG  SER A  34      22.874  11.051   6.037  1.00 33.660          H  
ATOM    526  N   GLY A  35      20.162  13.951   7.251  1.00 18.790          N  
ATOM    527  CA  GLY A  35      18.884  14.169   6.598  1.00 18.220          C  
ATOM    528  C   GLY A  35      18.429  12.960   5.786  1.00 17.070          C  
ATOM    529  O   GLY A  35      17.308  12.948   5.267  1.00 16.500          O  
ATOM    530  H   GLY A  35      20.147  13.557   8.194  1.00 22.550          H  
ATOM    531 1HA  GLY A  35      18.137  14.394   7.358  1.00 21.860          H  
ATOM    532 2HA  GLY A  35      18.954  15.041   5.950  1.00 21.860          H  
ATOM    533  N   LYS A  36      19.295  11.958   5.640  1.00 16.790          N  
ATOM    534  CA  LYS A  36      18.938  10.772   4.881  1.00 15.770          C  
ATOM    535  C   LYS A  36      18.113   9.801   5.706  1.00 14.770          C  
ATOM    536  O   LYS A  36      18.367   9.603   6.899  1.00 14.880          O  
ATOM    537  CB  LYS A  36      20.186  10.066   4.343  1.00 22.490          C  
ATOM    538  CG  LYS A  36      21.024  10.859   3.306  1.00 22.490          C  
ATOM    539  CD  LYS A  36      20.331  10.923   1.912  1.00 22.490          C  
ATOM    540  CE  LYS A  36      21.163  11.713   0.871  1.00 22.490          C  
ATOM    541  NZ  LYS A  36      22.419  10.991   0.410  1.00 22.490          N  
ATOM    542  H   LYS A  36      20.220  12.032   6.067  1.00 20.150          H  
ATOM    543  HA  LYS A  36      18.323  11.081   4.036  1.00 18.920          H  
ATOM    544 1HB  LYS A  36      20.841   9.829   5.176  1.00 26.980          H  
ATOM    545 2HB  LYS A  36      19.889   9.127   3.895  1.00 26.980          H  
ATOM    546 1HG  LYS A  36      21.175  11.878   3.677  1.00 26.980          H  
ATOM    547 2HG  LYS A  36      21.996  10.380   3.203  1.00 26.980          H  
ATOM    548 1HD  LYS A  36      20.179   9.902   1.535  1.00 26.980          H  
ATOM    549 2HD  LYS A  36      19.362  11.401   2.001  1.00 26.980          H  
ATOM    550 1HE  LYS A  36      20.537  11.915   0.002  1.00 26.980          H  
ATOM    551 2HE  LYS A  36      21.453  12.660   1.323  1.00 26.980          H  
ATOM    552 1HZ  LYS A  36      22.907  11.574  -0.254  1.00 26.980          H  
ATOM    553 2HZ  LYS A  36      23.018  10.810   1.195  1.00 26.980          H  
ATOM    554 3HZ  LYS A  36      22.191  10.079  -0.059  1.00 26.980          H  
ATOM    555  N   ILE A  37      17.167   9.167   5.027  1.00 13.900          N  
ATOM    556  CA  ILE A  37      16.275   8.130   5.540  1.00 12.990          C  
ATOM    557  C   ILE A  37      16.979   6.800   5.476  1.00 12.190          C  
ATOM    558  O   ILE A  37      17.305   6.355   4.383  1.00 11.950          O  
ATOM    559  CB  ILE A  37      15.024   8.117   4.651  1.00 18.550          C  
ATOM    560  CG1 ILE A  37      14.301   9.485   4.779  1.00 18.550          C  
ATOM    561  CG2 ILE A  37      14.132   6.970   4.965  1.00 18.550          C  
ATOM    562  CD1 ILE A  37      13.237   9.760   3.780  1.00 18.550          C  
ATOM    563  H   ILE A  37      17.066   9.431   4.056  1.00 16.680          H  
ATOM    564  HA  ILE A  37      16.007   8.340   6.574  1.00 15.590          H  
ATOM    565  HB  ILE A  37      15.344   8.029   3.649  1.00 22.260          H  
ATOM    566 1HG1 ILE A  37      13.820   9.517   5.754  1.00 22.260          H  
ATOM    567 2HG1 ILE A  37      15.030  10.287   4.712  1.00 22.260          H  
ATOM    568 1HG2 ILE A  37      13.273   6.971   4.310  1.00 22.260          H  
ATOM    569 2HG2 ILE A  37      14.660   6.027   4.840  1.00 22.260          H  
ATOM    570 3HG2 ILE A  37      13.814   7.078   5.983  1.00 22.260          H  
ATOM    571 1HD1 ILE A  37      12.800  10.737   3.990  1.00 22.260          H  
ATOM    572 2HD1 ILE A  37      13.661   9.766   2.792  1.00 22.260          H  
ATOM    573 3HD1 ILE A  37      12.460   9.023   3.815  1.00 22.260          H  
ATOM    574  N   ILE A  38      17.230   6.164   6.621  1.00 11.950          N  
ATOM    575  CA  ILE A  38      18.020   4.942   6.597  1.00 11.300          C  
ATOM    576  C   ILE A  38      17.194   3.698   6.863  1.00 10.350          C  
ATOM    577  O   ILE A  38      16.664   3.512   7.958  1.00 10.260          O  
ATOM    578  CB  ILE A  38      19.155   5.028   7.634  1.00 16.080          C  
ATOM    579  CG1 ILE A  38      19.992   6.368   7.434  1.00 16.080          C  
ATOM    580  CG2 ILE A  38      20.054   3.772   7.550  1.00 16.080          C  
ATOM    581  CD1 ILE A  38      20.648   6.590   6.060  1.00 16.080          C  
ATOM    582  H   ILE A  38      16.894   6.547   7.518  1.00 14.340          H  
ATOM    583  HA  ILE A  38      18.459   4.827   5.612  1.00 13.560          H  
ATOM    584  HB  ILE A  38      18.715   5.081   8.632  1.00 19.300          H  
ATOM    585 1HG1 ILE A  38      19.332   7.215   7.628  1.00 19.300          H  
ATOM    586 2HG1 ILE A  38      20.785   6.375   8.183  1.00 19.300          H  
ATOM    587 1HG2 ILE A  38      20.837   3.837   8.303  1.00 19.300          H  
ATOM    588 2HG2 ILE A  38      19.461   2.874   7.733  1.00 19.300          H  
ATOM    589 3HG2 ILE A  38      20.505   3.700   6.565  1.00 19.300          H  
ATOM    590 1HD1 ILE A  38      21.189   7.534   6.076  1.00 19.300          H  
ATOM    591 2HD1 ILE A  38      21.344   5.789   5.839  1.00 19.300          H  
ATOM    592 3HD1 ILE A  38      19.898   6.638   5.288  1.00 19.300          H  
ATOM    593  N   PHE A  39      17.133   2.818   5.873  1.00  9.830          N  
ATOM    594  CA  PHE A  39      16.351   1.597   5.985  1.00  9.040          C  
ATOM    595  C   PHE A  39      17.229   0.441   6.418  1.00  8.590          C  
ATOM    596  O   PHE A  39      18.297   0.216   5.844  1.00  8.620          O  
ATOM    597  CB  PHE A  39      15.665   1.258   4.670  1.00 12.970          C  
ATOM    598  CG  PHE A  39      14.875  -0.014   4.744  1.00 12.970          C  
ATOM    599  CD1 PHE A  39      13.646  -0.046   5.377  1.00 12.970          C  
ATOM    600  CD2 PHE A  39      15.372  -1.189   4.191  1.00 12.970          C  
ATOM    601  CE1 PHE A  39      12.930  -1.223   5.451  1.00 12.970          C  
ATOM    602  CE2 PHE A  39      14.658  -2.362   4.266  1.00 12.970          C  
ATOM    603  CZ  PHE A  39      13.436  -2.380   4.894  1.00 12.970          C  
ATOM    604  H   PHE A  39      17.650   3.015   5.015  1.00 11.800          H  
ATOM    605  HA  PHE A  39      15.585   1.744   6.746  1.00 10.850          H  
ATOM    606 1HB  PHE A  39      14.991   2.071   4.390  1.00 15.570          H  
ATOM    607 2HB  PHE A  39      16.411   1.161   3.882  1.00 15.570          H  
ATOM    608  HD1 PHE A  39      13.240   0.868   5.822  1.00 15.570          H  
ATOM    609  HD2 PHE A  39      16.346  -1.174   3.700  1.00 15.570          H  
ATOM    610  HE1 PHE A  39      11.962  -1.237   5.952  1.00 15.570          H  
ATOM    611  HE2 PHE A  39      15.060  -3.273   3.832  1.00 15.570          H  
ATOM    612  HZ  PHE A  39      12.868  -3.306   4.956  1.00 15.570          H  
ATOM    613  N   LEU A  40      16.794  -0.272   7.446  1.00  8.360          N  
ATOM    614  CA  LEU A  40      17.537  -1.403   7.975  1.00  8.060          C  
ATOM    615  C   LEU A  40      16.797  -2.720   7.803  1.00  7.890          C  
ATOM    616  O   LEU A  40      15.558  -2.765   7.786  1.00  8.160          O  
ATOM    617  CB  LEU A  40      17.836  -1.161   9.455  1.00 11.400          C  
ATOM    618  CG  LEU A  40      18.591   0.161   9.794  1.00 11.400          C  
ATOM    619  CD1 LEU A  40      18.687   0.286  11.296  1.00 11.400          C  
ATOM    620  CD2 LEU A  40      19.985   0.170   9.158  1.00 11.400          C  
ATOM    621  H   LEU A  40      15.914  -0.022   7.873  1.00 10.030          H  
ATOM    622  HA  LEU A  40      18.471  -1.498   7.425  1.00  9.670          H  
ATOM    623 1HB  LEU A  40      16.903  -1.148   9.992  1.00 13.680          H  
ATOM    624 2HB  LEU A  40      18.431  -1.997   9.828  1.00 13.680          H  
ATOM    625  HG  LEU A  40      18.022   1.016   9.417  1.00 13.680          H  
ATOM    626 1HD1 LEU A  40      19.197   1.216  11.549  1.00 13.680          H  
ATOM    627 2HD1 LEU A  40      17.688   0.295  11.727  1.00 13.680          H  
ATOM    628 3HD1 LEU A  40      19.248  -0.557  11.699  1.00 13.680          H  
ATOM    629 1HD2 LEU A  40      20.489   1.100   9.415  1.00 13.680          H  
ATOM    630 2HD2 LEU A  40      20.567  -0.673   9.533  1.00 13.680          H  
ATOM    631 3HD2 LEU A  40      19.909   0.102   8.076  1.00 13.680          H  
ATOM    632  N   GLU A  41      17.543  -3.815   7.759  1.00  7.730          N  
ATOM    633  CA  GLU A  41      16.949  -5.137   7.653  1.00  7.910          C  
ATOM    634  C   GLU A  41      16.359  -5.554   8.999  1.00  7.700          C  
ATOM    635  O   GLU A  41      16.953  -6.336   9.738  1.00  7.740          O  
ATOM    636  CB  GLU A  41      18.009  -6.153   7.220  1.00 11.000          C  
ATOM    637  CG  GLU A  41      18.664  -5.853   5.876  1.00 11.000          C  
ATOM    638  CD  GLU A  41      19.801  -4.876   5.984  1.00 11.000          C  
ATOM    639  OE1 GLU A  41      20.024  -4.365   7.066  1.00 11.000          O  
ATOM    640  OE2 GLU A  41      20.440  -4.629   4.996  1.00 11.000          O  
ATOM    641  H   GLU A  41      18.567  -3.739   7.766  1.00  9.280          H  
ATOM    642  HA  GLU A  41      16.147  -5.101   6.912  1.00  9.490          H  
ATOM    643 1HB  GLU A  41      18.793  -6.209   7.976  1.00 13.200          H  
ATOM    644 2HB  GLU A  41      17.553  -7.143   7.151  1.00 13.200          H  
ATOM    645 1HG  GLU A  41      19.027  -6.783   5.439  1.00 13.200          H  
ATOM    646 2HG  GLU A  41      17.918  -5.430   5.212  1.00 13.200          H  
ATOM    647  N   LYS A  42      15.169  -5.038   9.293  1.00  7.760          N  
ATOM    648  CA  LYS A  42      14.492  -5.225  10.582  1.00  7.830          C  
ATOM    649  C   LYS A  42      13.592  -6.459  10.689  1.00  7.850          C  
ATOM    650  O   LYS A  42      12.838  -6.587  11.655  1.00  8.130          O  
ATOM    651  CB  LYS A  42      13.662  -3.993  10.942  1.00 10.930          C  
ATOM    652  CG  LYS A  42      14.469  -2.736  11.206  1.00 10.930          C  
ATOM    653  CD  LYS A  42      13.566  -1.590  11.649  1.00 10.930          C  
ATOM    654  CE  LYS A  42      14.356  -0.320  11.944  1.00 10.930          C  
ATOM    655  NZ  LYS A  42      13.463   0.791  12.402  1.00 10.930          N  
ATOM    656  H   LYS A  42      14.787  -4.389   8.599  1.00  9.310          H  
ATOM    657  HA  LYS A  42      15.268  -5.336  11.342  1.00  9.400          H  
ATOM    658 1HB  LYS A  42      12.968  -3.778  10.129  1.00 13.120          H  
ATOM    659 2HB  LYS A  42      13.070  -4.202  11.831  1.00 13.120          H  
ATOM    660 1HG  LYS A  42      15.221  -2.933  11.971  1.00 13.120          H  
ATOM    661 2HG  LYS A  42      14.974  -2.452  10.294  1.00 13.120          H  
ATOM    662 1HD  LYS A  42      12.843  -1.381  10.860  1.00 13.120          H  
ATOM    663 2HD  LYS A  42      13.022  -1.884  12.547  1.00 13.120          H  
ATOM    664 1HE  LYS A  42      15.091  -0.527  12.720  1.00 13.120          H  
ATOM    665 2HE  LYS A  42      14.877  -0.003  11.039  1.00 13.120          H  
ATOM    666 1HZ  LYS A  42      14.015   1.616  12.590  1.00 13.120          H  
ATOM    667 2HZ  LYS A  42      12.781   0.999  11.686  1.00 13.120          H  
ATOM    668 3HZ  LYS A  42      12.984   0.510  13.247  1.00 13.120          H  
ATOM    669  N   GLY A  43      13.623  -7.342   9.698  1.00  7.810          N  
ATOM    670  CA  GLY A  43      12.788  -8.538   9.756  1.00  8.030          C  
ATOM    671  C   GLY A  43      13.450  -9.588  10.644  1.00  7.630          C  
ATOM    672  O   GLY A  43      14.456  -9.322  11.297  1.00  7.510          O  
ATOM    673  H   GLY A  43      14.245  -7.189   8.918  1.00  9.370          H  
ATOM    674 1HA  GLY A  43      11.804  -8.283  10.149  1.00  9.640          H  
ATOM    675 2HA  GLY A  43      12.646  -8.935   8.752  1.00  9.640          H  
ATOM    676  N   ASN A  44      12.898 -10.802  10.678  1.00  7.690          N  
ATOM    677  CA  ASN A  44      13.442 -11.841  11.549  1.00  7.440          C  
ATOM    678  C   ASN A  44      14.441 -12.766  10.864  1.00  6.670          C  
ATOM    679  O   ASN A  44      14.861 -13.774  11.437  1.00  6.710          O  
ATOM    680  CB  ASN A  44      12.299 -12.644  12.114  1.00 10.520          C  
ATOM    681  CG  ASN A  44      11.550 -13.306  11.014  1.00 10.520          C  
ATOM    682  OD1 ASN A  44      11.510 -12.753   9.896  1.00 10.520          O  
ATOM    683  ND2 ASN A  44      10.968 -14.446  11.275  1.00 10.520          N  
ATOM    684  H   ASN A  44      12.078 -11.021  10.114  1.00  9.230          H  
ATOM    685  HA  ASN A  44      13.969 -11.355  12.373  1.00  8.930          H  
ATOM    686 1HB  ASN A  44      12.679 -13.402  12.799  1.00 12.620          H  
ATOM    687 2HB  ASN A  44      11.625 -11.994  12.670  1.00 12.620          H  
ATOM    688 1HD2 ASN A  44      10.457 -14.922  10.560  1.00 12.620          H  
ATOM    689 2HD2 ASN A  44      11.037 -14.842  12.189  1.00 12.620          H  
ATOM    690  N   SER A  45      14.815 -12.414   9.648  1.00  6.250          N  
ATOM    691  CA  SER A  45      15.764 -13.167   8.857  1.00  5.730          C  
ATOM    692  C   SER A  45      16.298 -12.356   7.697  1.00  4.940          C  
ATOM    693  O   SER A  45      15.520 -11.745   6.948  1.00  4.660          O  
ATOM    694  CB  SER A  45      15.124 -14.436   8.345  1.00  8.230          C  
ATOM    695  OG  SER A  45      15.987 -15.104   7.467  1.00  8.230          O  
ATOM    696  H   SER A  45      14.412 -11.575   9.264  1.00  7.500          H  
ATOM    697  HA  SER A  45      16.605 -13.437   9.498  1.00  6.880          H  
ATOM    698 1HB  SER A  45      14.892 -15.088   9.185  1.00  9.880          H  
ATOM    699 2HB  SER A  45      14.188 -14.204   7.850  1.00  9.880          H  
ATOM    700  HG  SER A  45      15.599 -15.982   7.329  1.00  9.880          H  
ATOM    701  N   LYS A  46      17.621 -12.366   7.520  1.00  4.980          N  
ATOM    702  CA  LYS A  46      18.207 -11.669   6.385  1.00  4.710          C  
ATOM    703  C   LYS A  46      17.836 -12.391   5.102  1.00  3.980          C  
ATOM    704  O   LYS A  46      17.467 -11.742   4.119  1.00  4.100          O  
ATOM    705  CB  LYS A  46      19.721 -11.546   6.528  1.00  6.700          C  
ATOM    706  CG  LYS A  46      20.157 -10.571   7.620  1.00  6.700          C  
ATOM    707  CD  LYS A  46      21.675 -10.491   7.731  1.00  6.700          C  
ATOM    708  CE  LYS A  46      22.103  -9.509   8.819  1.00  6.700          C  
ATOM    709  NZ  LYS A  46      23.585  -9.453   8.970  1.00  6.700          N  
ATOM    710  H   LYS A  46      18.202 -12.873   8.174  1.00  5.980          H  
ATOM    711  HA  LYS A  46      17.786 -10.663   6.335  1.00  5.650          H  
ATOM    712 1HB  LYS A  46      20.148 -12.523   6.748  1.00  8.040          H  
ATOM    713 2HB  LYS A  46      20.146 -11.207   5.582  1.00  8.040          H  
ATOM    714 1HG  LYS A  46      19.761  -9.576   7.393  1.00  8.040          H  
ATOM    715 2HG  LYS A  46      19.744 -10.890   8.576  1.00  8.040          H  
ATOM    716 1HD  LYS A  46      22.077 -11.477   7.965  1.00  8.040          H  
ATOM    717 2HD  LYS A  46      22.092 -10.165   6.778  1.00  8.040          H  
ATOM    718 1HE  LYS A  46      21.734  -8.514   8.565  1.00  8.040          H  
ATOM    719 2HE  LYS A  46      21.663  -9.816   9.769  1.00  8.040          H  
ATOM    720 1HZ  LYS A  46      23.825  -8.794   9.697  1.00  8.040          H  
ATOM    721 2HZ  LYS A  46      23.934 -10.369   9.217  1.00  8.040          H  
ATOM    722 3HZ  LYS A  46      24.003  -9.159   8.099  1.00  8.040          H  
ATOM    723  N   SER A  47      17.901 -13.736   5.116  1.00  3.720          N  
ATOM    724  CA  SER A  47      17.535 -14.506   3.932  1.00  3.510          C  
ATOM    725  C   SER A  47      16.057 -14.322   3.649  1.00  2.810          C  
ATOM    726  O   SER A  47      15.645 -14.269   2.489  1.00  3.050          O  
ATOM    727  CB  SER A  47      17.835 -15.977   4.127  1.00  5.000          C  
ATOM    728  OG  SER A  47      17.030 -16.523   5.142  1.00  5.000          O  
ATOM    729  H   SER A  47      18.216 -14.220   5.945  1.00  4.460          H  
ATOM    730  HA  SER A  47      18.106 -14.138   3.079  1.00  4.210          H  
ATOM    731 1HB  SER A  47      17.651 -16.507   3.190  1.00  6.000          H  
ATOM    732 2HB  SER A  47      18.885 -16.106   4.378  1.00  6.000          H  
ATOM    733  HG  SER A  47      17.221 -17.467   5.147  1.00  6.000          H  
ATOM    734  N   GLY A  48      15.279 -14.140   4.720  1.00  2.620          N  
ATOM    735  CA  GLY A  48      13.847 -13.911   4.640  1.00  2.740          C  
ATOM    736  C   GLY A  48      13.583 -12.670   3.816  1.00  2.610          C  
ATOM    737  O   GLY A  48      12.833 -12.719   2.835  1.00  2.410          O  
ATOM    738  H   GLY A  48      15.709 -14.243   5.636  1.00  3.140          H  
ATOM    739 1HA  GLY A  48      13.356 -14.773   4.190  1.00  3.290          H  
ATOM    740 2HA  GLY A  48      13.442 -13.781   5.642  1.00  3.290          H  
ATOM    741  N   LEU A  49      14.213 -11.558   4.212  1.00  2.810          N  
ATOM    742  CA  LEU A  49      14.035 -10.316   3.487  1.00  2.810          C  
ATOM    743  C   LEU A  49      14.525 -10.442   2.058  1.00  2.540          C  
ATOM    744  O   LEU A  49      13.874  -9.922   1.153  1.00  2.390          O  
ATOM    745  CB  LEU A  49      14.739  -9.152   4.193  1.00  3.930          C  
ATOM    746  CG  LEU A  49      14.613  -7.733   3.505  1.00  3.930          C  
ATOM    747  CD1 LEU A  49      13.125  -7.309   3.368  1.00  3.930          C  
ATOM    748  CD2 LEU A  49      15.377  -6.723   4.354  1.00  3.930          C  
ATOM    749  H   LEU A  49      14.800 -11.594   5.051  1.00  3.370          H  
ATOM    750  HA  LEU A  49      12.981 -10.100   3.465  1.00  3.370          H  
ATOM    751 1HB  LEU A  49      14.340  -9.074   5.202  1.00  4.720          H  
ATOM    752 2HB  LEU A  49      15.804  -9.397   4.268  1.00  4.720          H  
ATOM    753  HG  LEU A  49      15.049  -7.768   2.505  1.00  4.720          H  
ATOM    754 1HD1 LEU A  49      13.074  -6.326   2.899  1.00  4.720          H  
ATOM    755 2HD1 LEU A  49      12.583  -8.017   2.747  1.00  4.720          H  
ATOM    756 3HD1 LEU A  49      12.663  -7.263   4.352  1.00  4.720          H  
ATOM    757 1HD2 LEU A  49      15.324  -5.738   3.894  1.00  4.720          H  
ATOM    758 2HD2 LEU A  49      14.947  -6.682   5.355  1.00  4.720          H  
ATOM    759 3HD2 LEU A  49      16.414  -7.043   4.414  1.00  4.720          H  
ATOM    760  N   GLN A  50      15.647 -11.127   1.828  1.00  2.580          N  
ATOM    761  CA  GLN A  50      16.148 -11.263   0.466  1.00  2.460          C  
ATOM    762  C   GLN A  50      15.127 -11.977  -0.417  1.00  2.140          C  
ATOM    763  O   GLN A  50      14.906 -11.548  -1.553  1.00  1.960          O  
ATOM    764  CB  GLN A  50      17.461 -12.041   0.456  1.00  3.490          C  
ATOM    765  CG  GLN A  50      18.646 -11.290   1.046  1.00  3.490          C  
ATOM    766  CD  GLN A  50      19.854 -12.183   1.198  1.00  3.490          C  
ATOM    767  OE1 GLN A  50      19.721 -13.407   1.091  1.00  3.490          O  
ATOM    768  NE2 GLN A  50      21.017 -11.596   1.442  1.00  3.490          N  
ATOM    769  H   GLN A  50      16.174 -11.522   2.615  1.00  3.100          H  
ATOM    770  HA  GLN A  50      16.321 -10.270   0.058  1.00  2.950          H  
ATOM    771 1HB  GLN A  50      17.329 -12.959   1.019  1.00  4.190          H  
ATOM    772 2HB  GLN A  50      17.706 -12.321  -0.567  1.00  4.190          H  
ATOM    773 1HG  GLN A  50      18.909 -10.476   0.375  1.00  4.190          H  
ATOM    774 2HG  GLN A  50      18.377 -10.893   2.017  1.00  4.190          H  
ATOM    775 1HE2 GLN A  50      21.845 -12.149   1.549  1.00  4.190          H  
ATOM    776 2HE2 GLN A  50      21.073 -10.599   1.519  1.00  4.190          H  
ATOM    777  N   HIS A  51      14.461 -13.011   0.117  1.00  2.150          N  
ATOM    778  CA  HIS A  51      13.459 -13.734  -0.654  1.00  1.970          C  
ATOM    779  C   HIS A  51      12.247 -12.835  -0.922  1.00  1.770          C  
ATOM    780  O   HIS A  51      11.666 -12.894  -2.005  1.00  1.580          O  
ATOM    781  CB  HIS A  51      13.048 -15.036   0.039  1.00  2.830          C  
ATOM    782  CG  HIS A  51      14.140 -16.101   0.026  1.00  2.830          C  
ATOM    783  ND1 HIS A  51      14.691 -16.604  -1.153  1.00  2.830          N  
ATOM    784  CD2 HIS A  51      14.757 -16.763   1.042  1.00  2.830          C  
ATOM    785  CE1 HIS A  51      15.600 -17.516  -0.846  1.00  2.830          C  
ATOM    786  NE2 HIS A  51      15.658 -17.632   0.475  1.00  2.830          N  
ATOM    787  H   HIS A  51      14.734 -13.349   1.048  1.00  2.580          H  
ATOM    788  HA  HIS A  51      13.882 -14.007  -1.619  1.00  2.360          H  
ATOM    789 1HB  HIS A  51      12.797 -14.822   1.082  1.00  3.400          H  
ATOM    790 2HB  HIS A  51      12.159 -15.443  -0.439  1.00  3.400          H  
ATOM    791  HD1 HIS A  51      14.707 -16.118  -2.068  1.00  3.400          H  
ATOM    792  HD2 HIS A  51      14.654 -16.711   2.126  1.00  3.400          H  
ATOM    793  HE1 HIS A  51      16.151 -18.027  -1.636  1.00  3.400          H  
ATOM    794  N   ILE A  52      11.880 -11.990   0.049  1.00  1.930          N  
ATOM    795  CA  ILE A  52      10.778 -11.047  -0.145  1.00  1.980          C  
ATOM    796  C   ILE A  52      11.135 -10.102  -1.287  1.00  1.820          C  
ATOM    797  O   ILE A  52      10.298  -9.811  -2.152  1.00  1.770          O  
ATOM    798  CB  ILE A  52      10.483 -10.245   1.143  1.00  2.750          C  
ATOM    799  CG1 ILE A  52       9.895 -11.206   2.199  1.00  2.750          C  
ATOM    800  CG2 ILE A  52       9.542  -9.050   0.849  1.00  2.750          C  
ATOM    801  CD1 ILE A  52       9.840 -10.654   3.611  1.00  2.750          C  
ATOM    802  H   ILE A  52      12.360 -12.055   0.955  1.00  2.320          H  
ATOM    803  HA  ILE A  52       9.884 -11.603  -0.424  1.00  2.380          H  
ATOM    804  HB  ILE A  52      11.410  -9.866   1.540  1.00  3.300          H  
ATOM    805 1HG1 ILE A  52       8.885 -11.475   1.894  1.00  3.300          H  
ATOM    806 2HG1 ILE A  52      10.496 -12.111   2.213  1.00  3.300          H  
ATOM    807 1HG2 ILE A  52       9.355  -8.489   1.755  1.00  3.300          H  
ATOM    808 2HG2 ILE A  52       9.994  -8.379   0.122  1.00  3.300          H  
ATOM    809 3HG2 ILE A  52       8.593  -9.423   0.454  1.00  3.300          H  
ATOM    810 1HD1 ILE A  52       9.417 -11.412   4.270  1.00  3.300          H  
ATOM    811 2HD1 ILE A  52      10.833 -10.410   3.948  1.00  3.300          H  
ATOM    812 3HD1 ILE A  52       9.221  -9.766   3.650  1.00  3.300          H  
ATOM    813  N   VAL A  53      12.370  -9.608  -1.283  1.00  1.830          N  
ATOM    814  CA  VAL A  53      12.825  -8.714  -2.323  1.00  1.820          C  
ATOM    815  C   VAL A  53      12.735  -9.419  -3.680  1.00  1.580          C  
ATOM    816  O   VAL A  53      12.279  -8.801  -4.636  1.00  1.540          O  
ATOM    817  CB  VAL A  53      14.254  -8.203  -2.033  1.00  2.550          C  
ATOM    818  CG1 VAL A  53      14.799  -7.419  -3.220  1.00  2.550          C  
ATOM    819  CG2 VAL A  53      14.240  -7.304  -0.773  1.00  2.550          C  
ATOM    820  H   VAL A  53      12.991  -9.857  -0.504  1.00  2.200          H  
ATOM    821  HA  VAL A  53      12.163  -7.855  -2.343  1.00  2.180          H  
ATOM    822  HB  VAL A  53      14.904  -9.055  -1.864  1.00  3.060          H  
ATOM    823 1HG1 VAL A  53      15.809  -7.076  -2.995  1.00  3.060          H  
ATOM    824 2HG1 VAL A  53      14.828  -8.042  -4.115  1.00  3.060          H  
ATOM    825 3HG1 VAL A  53      14.159  -6.569  -3.387  1.00  3.060          H  
ATOM    826 1HG2 VAL A  53      15.251  -6.960  -0.557  1.00  3.060          H  
ATOM    827 2HG2 VAL A  53      13.609  -6.460  -0.932  1.00  3.060          H  
ATOM    828 3HG2 VAL A  53      13.868  -7.850   0.069  1.00  3.060          H  
ATOM    829  N   GLU A  54      13.155 -10.697  -3.772  1.00  1.530          N  
ATOM    830  CA  GLU A  54      13.076 -11.450  -5.031  1.00  1.460          C  
ATOM    831  C   GLU A  54      11.627 -11.587  -5.539  1.00  1.290          C  
ATOM    832  O   GLU A  54      11.377 -11.422  -6.746  1.00  1.260          O  
ATOM    833  CB  GLU A  54      13.646 -12.868  -4.822  1.00  2.070          C  
ATOM    834  CG  GLU A  54      15.163 -12.957  -4.619  1.00  2.070          C  
ATOM    835  CD  GLU A  54      15.618 -14.342  -4.123  1.00  2.070          C  
ATOM    836  OE1 GLU A  54      14.765 -15.134  -3.754  1.00  2.070          O  
ATOM    837  OE2 GLU A  54      16.798 -14.598  -4.120  1.00  2.070          O  
ATOM    838  H   GLU A  54      13.585 -11.133  -2.950  1.00  1.840          H  
ATOM    839  HA  GLU A  54      13.663 -10.934  -5.785  1.00  1.750          H  
ATOM    840 1HB  GLU A  54      13.177 -13.317  -3.959  1.00  2.490          H  
ATOM    841 2HB  GLU A  54      13.392 -13.489  -5.681  1.00  2.490          H  
ATOM    842 1HG  GLU A  54      15.653 -12.746  -5.566  1.00  2.490          H  
ATOM    843 2HG  GLU A  54      15.473 -12.197  -3.909  1.00  2.490          H  
ATOM    844  N   GLU A  55      10.668 -11.840  -4.628  1.00  1.320          N  
ATOM    845  CA  GLU A  55       9.268 -11.958  -5.041  1.00  1.350          C  
ATOM    846  C   GLU A  55       8.763 -10.655  -5.639  1.00  1.330          C  
ATOM    847  O   GLU A  55       8.033 -10.664  -6.638  1.00  1.360          O  
ATOM    848  CB  GLU A  55       8.362 -12.353  -3.873  1.00  1.880          C  
ATOM    849  CG  GLU A  55       8.512 -13.792  -3.398  1.00  1.880          C  
ATOM    850  CD  GLU A  55       7.602 -14.122  -2.238  1.00  1.880          C  
ATOM    851  OE1 GLU A  55       7.007 -13.216  -1.701  1.00  1.880          O  
ATOM    852  OE2 GLU A  55       7.492 -15.278  -1.903  1.00  1.880          O  
ATOM    853  H   GLU A  55      10.944 -12.030  -3.658  1.00  1.580          H  
ATOM    854  HA  GLU A  55       9.196 -12.732  -5.796  1.00  1.620          H  
ATOM    855 1HB  GLU A  55       8.582 -11.704  -3.023  1.00  2.250          H  
ATOM    856 2HB  GLU A  55       7.327 -12.187  -4.154  1.00  2.250          H  
ATOM    857 1HG  GLU A  55       8.289 -14.463  -4.227  1.00  2.250          H  
ATOM    858 2HG  GLU A  55       9.547 -13.956  -3.104  1.00  2.250          H  
ATOM    859  N   HIS A  56       9.178  -9.536  -5.057  1.00  1.380          N  
ATOM    860  CA  HIS A  56       8.806  -8.233  -5.581  1.00  1.510          C  
ATOM    861  C   HIS A  56       9.642  -7.879  -6.831  1.00  1.320          C  
ATOM    862  O   HIS A  56       9.155  -7.230  -7.751  1.00  1.400          O  
ATOM    863  CB  HIS A  56       8.910  -7.175  -4.489  1.00  2.060          C  
ATOM    864  CG  HIS A  56       7.823  -7.186  -3.496  1.00  2.060          C  
ATOM    865  ND1 HIS A  56       6.659  -6.474  -3.696  1.00  2.060          N  
ATOM    866  CD2 HIS A  56       7.685  -7.806  -2.303  1.00  2.060          C  
ATOM    867  CE1 HIS A  56       5.862  -6.637  -2.657  1.00  2.060          C  
ATOM    868  NE2 HIS A  56       6.459  -7.438  -1.792  1.00  2.060          N  
ATOM    869  H   HIS A  56       9.718  -9.612  -4.185  1.00  1.660          H  
ATOM    870  HA  HIS A  56       7.761  -8.252  -5.884  1.00  1.810          H  
ATOM    871 1HB  HIS A  56       9.873  -7.242  -3.988  1.00  2.470          H  
ATOM    872 2HB  HIS A  56       8.815  -6.223  -4.933  1.00  2.470          H  
ATOM    873  HD1 HIS A  56       6.545  -5.697  -4.397  1.00  2.470          H  
ATOM    874  HD2 HIS A  56       8.323  -8.462  -1.739  1.00  2.470          H  
ATOM    875  HE1 HIS A  56       4.893  -6.136  -2.630  1.00  2.470          H  
ATOM    876  N   GLY A  57      10.889  -8.344  -6.919  1.00  1.200          N  
ATOM    877  CA  GLY A  57      11.722  -8.077  -8.094  1.00  1.200          C  
ATOM    878  C   GLY A  57      11.022  -8.625  -9.335  1.00  1.140          C  
ATOM    879  O   GLY A  57      11.069  -8.033 -10.426  1.00  1.150          O  
ATOM    880  H   GLY A  57      11.294  -8.834  -6.127  1.00  1.440          H  
ATOM    881 1HA  GLY A  57      11.899  -7.008  -8.202  1.00  1.440          H  
ATOM    882 2HA  GLY A  57      12.690  -8.561  -7.968  1.00  1.440          H  
ATOM    883  N   ASP A  58      10.311  -9.737  -9.139  1.00  1.150          N  
ATOM    884  CA  ASP A  58       9.526 -10.374 -10.175  1.00  1.210          C  
ATOM    885  C   ASP A  58       8.434  -9.422 -10.683  1.00  1.170          C  
ATOM    886  O   ASP A  58       8.004  -9.556 -11.821  1.00  1.200          O  
ATOM    887  CB  ASP A  58       8.897 -11.674  -9.683  1.00  1.670          C  
ATOM    888  CG  ASP A  58       8.460 -12.612 -10.830  1.00  1.670          C  
ATOM    889  OD1 ASP A  58       9.340 -13.122 -11.492  1.00  1.670          O  
ATOM    890  OD2 ASP A  58       7.270 -12.780 -11.068  1.00  1.670          O  
ATOM    891  H   ASP A  58      10.390 -10.198  -8.224  1.00  1.380          H  
ATOM    892  HA  ASP A  58      10.188 -10.612 -11.012  1.00  1.450          H  
ATOM    893 1HB  ASP A  58       9.606 -12.194  -9.040  1.00  2.000          H  
ATOM    894 2HB  ASP A  58       8.023 -11.441  -9.066  1.00  2.000          H  
ATOM    895  N   GLN A  59       7.923  -8.499  -9.838  1.00  1.190          N  
ATOM    896  CA  GLN A  59       6.876  -7.585 -10.276  1.00  1.270          C  
ATOM    897  C   GLN A  59       7.439  -6.719 -11.382  1.00  1.160          C  
ATOM    898  O   GLN A  59       6.773  -6.479 -12.381  1.00  1.410          O  
ATOM    899  CB  GLN A  59       6.380  -6.692  -9.138  1.00  1.750          C  
ATOM    900  CG  GLN A  59       5.598  -7.400  -8.043  1.00  1.750          C  
ATOM    901  CD  GLN A  59       5.350  -6.457  -6.870  1.00  1.750          C  
ATOM    902  OE1 GLN A  59       6.298  -5.748  -6.513  1.00  1.750          O  
ATOM    903  NE2 GLN A  59       4.152  -6.411  -6.296  1.00  1.750          N  
ATOM    904  H   GLN A  59       8.300  -8.369  -8.904  1.00  1.430          H  
ATOM    905  HA  GLN A  59       6.043  -8.169 -10.668  1.00  1.520          H  
ATOM    906 1HB  GLN A  59       7.217  -6.160  -8.692  1.00  2.100          H  
ATOM    907 2HB  GLN A  59       5.716  -5.932  -9.553  1.00  2.100          H  
ATOM    908 1HG  GLN A  59       4.660  -7.727  -8.447  1.00  2.100          H  
ATOM    909 2HG  GLN A  59       6.172  -8.256  -7.689  1.00  2.100          H  
ATOM    910 1HE2 GLN A  59       3.989  -5.745  -5.523  1.00  2.100          H  
ATOM    911 2HE2 GLN A  59       3.404  -6.977  -6.624  1.00  2.100          H  
ATOM    912  N   PHE A  60       8.687  -6.276 -11.244  1.00  0.890          N  
ATOM    913  CA  PHE A  60       9.246  -5.506 -12.356  1.00  0.860          C  
ATOM    914  C   PHE A  60       9.322  -6.370 -13.614  1.00  0.870          C  
ATOM    915  O   PHE A  60       8.990  -5.911 -14.720  1.00  0.980          O  
ATOM    916  CB  PHE A  60      10.594  -4.864 -12.050  1.00  1.220          C  
ATOM    917  CG  PHE A  60      10.481  -3.438 -11.557  1.00  1.220          C  
ATOM    918  CD1 PHE A  60      10.488  -3.113 -10.250  1.00  1.220          C  
ATOM    919  CD2 PHE A  60      10.389  -2.424 -12.477  1.00  1.220          C  
ATOM    920  CE1 PHE A  60      10.401  -1.781  -9.838  1.00  1.220          C  
ATOM    921  CE2 PHE A  60      10.294  -1.100 -12.090  1.00  1.220          C  
ATOM    922  CZ  PHE A  60      10.300  -0.783 -10.769  1.00  1.220          C  
ATOM    923  H   PHE A  60       9.211  -6.491 -10.392  1.00  1.070          H  
ATOM    924  HA  PHE A  60       8.569  -4.680 -12.542  1.00  1.030          H  
ATOM    925 1HB  PHE A  60      11.110  -5.455 -11.289  1.00  1.460          H  
ATOM    926 2HB  PHE A  60      11.213  -4.875 -12.939  1.00  1.460          H  
ATOM    927  HD1 PHE A  60      10.565  -3.920  -9.544  1.00  1.460          H  
ATOM    928  HD2 PHE A  60      10.398  -2.691 -13.535  1.00  1.460          H  
ATOM    929  HE1 PHE A  60      10.414  -1.526  -8.783  1.00  1.460          H  
ATOM    930  HE2 PHE A  60      10.219  -0.313 -12.839  1.00  1.460          H  
ATOM    931  HZ  PHE A  60      10.226   0.252 -10.458  1.00  1.460          H  
ATOM    932  N   ALA A  61       9.725  -7.632 -13.464  1.00  0.880          N  
ATOM    933  CA  ALA A  61       9.767  -8.491 -14.643  1.00  0.980          C  
ATOM    934  C   ALA A  61       8.365  -8.595 -15.274  1.00  1.110          C  
ATOM    935  O   ALA A  61       8.231  -8.583 -16.501  1.00  1.200          O  
ATOM    936  CB  ALA A  61      10.279  -9.872 -14.284  1.00  1.330          C  
ATOM    937  H   ALA A  61      10.033  -7.957 -12.539  1.00  1.060          H  
ATOM    938  HA  ALA A  61      10.440  -8.037 -15.370  1.00  1.180          H  
ATOM    939 1HB  ALA A  61      10.315 -10.486 -15.182  1.00  1.600          H  
ATOM    940 2HB  ALA A  61      11.275  -9.787 -13.856  1.00  1.600          H  
ATOM    941 3HB  ALA A  61       9.613 -10.338 -13.563  1.00  1.600          H  
ATOM    942  N   GLN A  62       7.333  -8.661 -14.418  1.00  1.180          N  
ATOM    943  CA  GLN A  62       5.927  -8.713 -14.827  1.00  1.380          C  
ATOM    944  C   GLN A  62       5.435  -7.421 -15.491  1.00  1.450          C  
ATOM    945  O   GLN A  62       4.622  -7.486 -16.414  1.00  1.700          O  
ATOM    946  CB  GLN A  62       5.011  -9.033 -13.646  1.00  1.850          C  
ATOM    947  CG  GLN A  62       5.097 -10.447 -13.083  1.00  1.850          C  
ATOM    948  CD  GLN A  62       4.242 -10.605 -11.819  1.00  1.850          C  
ATOM    949  OE1 GLN A  62       3.107 -10.102 -11.768  1.00  1.850          O  
ATOM    950  NE2 GLN A  62       4.769 -11.310 -10.815  1.00  1.850          N  
ATOM    951  H   GLN A  62       7.556  -8.746 -13.423  1.00  1.420          H  
ATOM    952  HA  GLN A  62       5.825  -9.515 -15.556  1.00  1.660          H  
ATOM    953 1HB  GLN A  62       5.240  -8.366 -12.844  1.00  2.220          H  
ATOM    954 2HB  GLN A  62       3.980  -8.850 -13.935  1.00  2.220          H  
ATOM    955 1HG  GLN A  62       4.726 -11.137 -13.835  1.00  2.220          H  
ATOM    956 2HG  GLN A  62       6.125 -10.692 -12.838  1.00  2.220          H  
ATOM    957 1HE2 GLN A  62       4.256 -11.462  -9.972  1.00  2.220          H  
ATOM    958 2HE2 GLN A  62       5.709 -11.742 -10.907  1.00  2.220          H  
ATOM    959  N   ILE A  63       5.911  -6.233 -15.041  1.00  1.310          N  
ATOM    960  CA  ILE A  63       5.437  -4.995 -15.681  1.00  1.460          C  
ATOM    961  C   ILE A  63       6.037  -4.966 -17.085  1.00  1.470          C  
ATOM    962  O   ILE A  63       5.403  -4.494 -18.038  1.00  1.680          O  
ATOM    963  CB  ILE A  63       5.765  -3.653 -14.913  1.00  1.980          C  
ATOM    964  CG1 ILE A  63       7.235  -3.260 -14.905  1.00  1.980          C  
ATOM    965  CG2 ILE A  63       5.179  -3.707 -13.524  1.00  1.980          C  
ATOM    966  CD1 ILE A  63       7.520  -1.890 -14.267  1.00  1.980          C  
ATOM    967  H   ILE A  63       6.541  -6.230 -14.235  1.00  1.570          H  
ATOM    968  HA  ILE A  63       4.356  -5.054 -15.776  1.00  1.750          H  
ATOM    969  HB  ILE A  63       5.323  -2.874 -15.441  1.00  2.380          H  
ATOM    970 1HG1 ILE A  63       7.797  -3.970 -14.427  1.00  2.380          H  
ATOM    971 2HG1 ILE A  63       7.562  -3.183 -15.936  1.00  2.380          H  
ATOM    972 1HG2 ILE A  63       5.308  -2.776 -13.000  1.00  2.380          H  
ATOM    973 2HG2 ILE A  63       4.140  -3.905 -13.620  1.00  2.380          H  
ATOM    974 3HG2 ILE A  63       5.643  -4.491 -12.966  1.00  2.380          H  
ATOM    975 1HD1 ILE A  63       8.563  -1.664 -14.378  1.00  2.380          H  
ATOM    976 2HD1 ILE A  63       6.946  -1.138 -14.755  1.00  2.380          H  
ATOM    977 3HD1 ILE A  63       7.270  -1.884 -13.213  1.00  2.380          H  
ATOM    978  N   GLY A  64       7.243  -5.562 -17.201  1.00  1.350          N  
ATOM    979  CA  GLY A  64       7.972  -5.698 -18.453  1.00  1.420          C  
ATOM    980  C   GLY A  64       9.330  -4.999 -18.470  1.00  1.330          C  
ATOM    981  O   GLY A  64       9.889  -4.758 -19.545  1.00  1.460          O  
ATOM    982  H   GLY A  64       7.692  -5.892 -16.342  1.00  1.620          H  
ATOM    983 1HA  GLY A  64       8.117  -6.761 -18.646  1.00  1.700          H  
ATOM    984 2HA  GLY A  64       7.358  -5.313 -19.266  1.00  1.700          H  
ATOM    985  N   VAL A  65       9.869  -4.629 -17.300  1.00  1.170          N  
ATOM    986  CA  VAL A  65      11.149  -3.940 -17.299  1.00  1.130          C  
ATOM    987  C   VAL A  65      12.231  -4.573 -16.421  1.00  1.070          C  
ATOM    988  O   VAL A  65      12.081  -4.748 -15.213  1.00  1.010          O  
ATOM    989  CB  VAL A  65      10.930  -2.471 -16.909  1.00  1.600          C  
ATOM    990  CG1 VAL A  65      12.194  -1.734 -16.876  1.00  1.600          C  
ATOM    991  CG2 VAL A  65      10.049  -1.842 -17.898  1.00  1.600          C  
ATOM    992  H   VAL A  65       9.425  -4.875 -16.413  1.00  1.400          H  
ATOM    993  HA  VAL A  65      11.531  -3.946 -18.318  1.00  1.360          H  
ATOM    994  HB  VAL A  65      10.486  -2.429 -15.922  1.00  1.920          H  
ATOM    995 1HG1 VAL A  65      12.007  -0.711 -16.593  1.00  1.920          H  
ATOM    996 2HG1 VAL A  65      12.839  -2.180 -16.191  1.00  1.920          H  
ATOM    997 3HG1 VAL A  65      12.645  -1.764 -17.843  1.00  1.920          H  
ATOM    998 1HG2 VAL A  65       9.882  -0.816 -17.627  1.00  1.920          H  
ATOM    999 2HG2 VAL A  65      10.507  -1.889 -18.885  1.00  1.920          H  
ATOM   1000 3HG2 VAL A  65       9.117  -2.365 -17.918  1.00  1.920          H  
ATOM   1001  N   SER A  66      13.345  -4.865 -17.068  1.00  1.290          N  
ATOM   1002  CA  SER A  66      14.557  -5.424 -16.486  1.00  1.330          C  
ATOM   1003  C   SER A  66      15.467  -4.342 -15.911  1.00  1.250          C  
ATOM   1004  O   SER A  66      15.237  -3.140 -16.115  1.00  1.260          O  
ATOM   1005  CB  SER A  66      15.309  -6.209 -17.537  1.00  1.850          C  
ATOM   1006  OG  SER A  66      15.771  -5.359 -18.555  1.00  1.850          O  
ATOM   1007  H   SER A  66      13.355  -4.683 -18.063  1.00  1.550          H  
ATOM   1008  HA  SER A  66      14.274  -6.097 -15.674  1.00  1.600          H  
ATOM   1009 1HB  SER A  66      16.156  -6.723 -17.079  1.00  2.220          H  
ATOM   1010 2HB  SER A  66      14.654  -6.966 -17.961  1.00  2.220          H  
ATOM   1011  HG  SER A  66      16.523  -4.857 -18.174  1.00  2.220          H  
ATOM   1012  N   GLU A  67      16.525  -4.781 -15.230  1.00  1.250          N  
ATOM   1013  CA  GLU A  67      17.548  -3.885 -14.719  1.00  1.300          C  
ATOM   1014  C   GLU A  67      18.129  -3.168 -15.925  1.00  1.340          C  
ATOM   1015  O   GLU A  67      17.693  -3.439 -17.052  1.00  1.400          O  
ATOM   1016  CB  GLU A  67      18.612  -4.674 -13.949  1.00  1.800          C  
ATOM   1017  CG  GLU A  67      19.463  -5.624 -14.810  1.00  1.800          C  
ATOM   1018  CD  GLU A  67      18.776  -6.958 -15.072  1.00  1.800          C  
ATOM   1019  OE1 GLU A  67      17.624  -7.104 -14.691  1.00  1.800          O  
ATOM   1020  OE2 GLU A  67      19.395  -7.819 -15.646  1.00  1.800          O  
ATOM   1021  H   GLU A  67      16.639  -5.785 -15.070  1.00  1.500          H  
ATOM   1022  HA  GLU A  67      17.091  -3.151 -14.058  1.00  1.560          H  
ATOM   1023 1HB  GLU A  67      19.290  -3.983 -13.451  1.00  2.160          H  
ATOM   1024 2HB  GLU A  67      18.130  -5.268 -13.175  1.00  2.160          H  
ATOM   1025 1HG  GLU A  67      19.696  -5.158 -15.764  1.00  2.160          H  
ATOM   1026 2HG  GLU A  67      20.403  -5.806 -14.293  1.00  2.160          H  
ATOM   1027  N   ALA A  68      19.100  -2.252 -15.749  1.00  1.440          N  
ATOM   1028  CA  ALA A  68      19.556  -1.460 -16.903  1.00  1.550          C  
ATOM   1029  C   ALA A  68      18.444  -0.469 -17.234  1.00  1.430          C  
ATOM   1030  O   ALA A  68      18.602   0.721 -17.001  1.00  1.670          O  
ATOM   1031  CB  ALA A  68      19.983  -2.294 -18.130  1.00  2.130          C  
ATOM   1032  H   ALA A  68      19.473  -2.067 -14.827  1.00  1.730          H  
ATOM   1033  HA  ALA A  68      20.433  -0.891 -16.591  1.00  1.860          H  
ATOM   1034 1HB  ALA A  68      20.340  -1.606 -18.898  1.00  2.550          H  
ATOM   1035 2HB  ALA A  68      20.795  -2.957 -17.837  1.00  2.550          H  
ATOM   1036 3HB  ALA A  68      19.214  -2.883 -18.571  1.00  2.550          H  
ATOM   1037  N   ARG A  69      17.414  -0.915 -17.932  1.00  1.190          N  
ATOM   1038  CA  ARG A  69      16.260  -0.097 -18.330  1.00  1.160          C  
ATOM   1039  C   ARG A  69      15.436   0.586 -17.175  1.00  1.060          C  
ATOM   1040  O   ARG A  69      14.987   1.731 -17.362  1.00  0.980          O  
ATOM   1041  CB  ARG A  69      15.313  -0.932 -19.184  1.00  1.640          C  
ATOM   1042  CG  ARG A  69      14.179  -0.137 -19.822  1.00  1.640          C  
ATOM   1043  CD  ARG A  69      13.313  -0.943 -20.725  1.00  1.640          C  
ATOM   1044  NE  ARG A  69      12.389  -0.077 -21.431  1.00  1.640          N  
ATOM   1045  CZ  ARG A  69      11.311  -0.448 -22.165  1.00  1.640          C  
ATOM   1046  NH1 ARG A  69      10.920  -1.706 -22.283  1.00  1.640          N  
ATOM   1047  NH2 ARG A  69      10.644   0.490 -22.794  1.00  1.640          N  
ATOM   1048  H   ARG A  69      17.407  -1.926 -18.081  1.00  1.430          H  
ATOM   1049  HA  ARG A  69      16.647   0.703 -18.964  1.00  1.390          H  
ATOM   1050 1HB  ARG A  69      15.874  -1.402 -19.988  1.00  1.960          H  
ATOM   1051 2HB  ARG A  69      14.889  -1.735 -18.575  1.00  1.960          H  
ATOM   1052 1HG  ARG A  69      13.540   0.244 -19.043  1.00  1.960          H  
ATOM   1053 2HG  ARG A  69      14.596   0.696 -20.385  1.00  1.960          H  
ATOM   1054 1HD  ARG A  69      13.933  -1.458 -21.461  1.00  1.960          H  
ATOM   1055 2HD  ARG A  69      12.745  -1.667 -20.153  1.00  1.960          H  
ATOM   1056  HE  ARG A  69      12.603   0.911 -21.415  1.00  1.960          H  
ATOM   1057 1HH1 ARG A  69      11.410  -2.448 -21.815  1.00  1.960          H  
ATOM   1058 2HH1 ARG A  69      10.073  -1.924 -22.859  1.00  1.960          H  
ATOM   1059 1HH2 ARG A  69      10.931   1.449 -22.729  1.00  1.960          H  
ATOM   1060 2HH2 ARG A  69       9.846   0.237 -23.404  1.00  1.960          H  
ATOM   1061  N   ILE A  70      15.276  -0.054 -15.978  1.00  1.120          N  
ATOM   1062  CA  ILE A  70      14.410   0.555 -14.928  1.00  1.110          C  
ATOM   1063  C   ILE A  70      14.747   2.009 -14.579  1.00  1.020          C  
ATOM   1064  O   ILE A  70      13.834   2.828 -14.530  1.00  1.010          O  
ATOM   1065  CB  ILE A  70      14.373  -0.241 -13.559  1.00  1.560          C  
ATOM   1066  CG1 ILE A  70      13.686  -1.550 -13.710  1.00  1.560          C  
ATOM   1067  CG2 ILE A  70      13.658   0.612 -12.480  1.00  1.560          C  
ATOM   1068  CD1 ILE A  70      13.845  -2.523 -12.565  1.00  1.560          C  
ATOM   1069  H   ILE A  70      15.636  -1.010 -15.875  1.00  1.340          H  
ATOM   1070  HA  ILE A  70      13.393   0.556 -15.309  1.00  1.330          H  
ATOM   1071  HB  ILE A  70      15.350  -0.478 -13.226  1.00  1.870          H  
ATOM   1072 1HG1 ILE A  70      12.634  -1.378 -13.885  1.00  1.870          H  
ATOM   1073 2HG1 ILE A  70      14.093  -2.013 -14.529  1.00  1.870          H  
ATOM   1074 1HG2 ILE A  70      13.628   0.071 -11.548  1.00  1.870          H  
ATOM   1075 2HG2 ILE A  70      14.171   1.549 -12.302  1.00  1.870          H  
ATOM   1076 3HG2 ILE A  70      12.639   0.820 -12.808  1.00  1.870          H  
ATOM   1077 1HD1 ILE A  70      13.329  -3.447 -12.828  1.00  1.870          H  
ATOM   1078 2HD1 ILE A  70      14.900  -2.734 -12.409  1.00  1.870          H  
ATOM   1079 3HD1 ILE A  70      13.419  -2.131 -11.650  1.00  1.870          H  
ATOM   1080  N   PRO A  71      16.000   2.419 -14.328  1.00  1.020          N  
ATOM   1081  CA  PRO A  71      16.342   3.788 -14.015  1.00  0.990          C  
ATOM   1082  C   PRO A  71      15.768   4.826 -14.981  1.00  0.860          C  
ATOM   1083  O   PRO A  71      15.444   5.912 -14.525  1.00  0.870          O  
ATOM   1084  CB  PRO A  71      17.867   3.754 -14.089  1.00  1.480          C  
ATOM   1085  CG  PRO A  71      18.210   2.347 -13.695  1.00  1.480          C  
ATOM   1086  CD  PRO A  71      17.141   1.510 -14.289  1.00  1.480          C  
ATOM   1087  HA  PRO A  71      16.011   4.004 -12.989  1.00  1.190          H  
ATOM   1088 1HB  PRO A  71      18.195   4.003 -15.114  1.00  1.780          H  
ATOM   1089 2HB  PRO A  71      18.306   4.514 -13.418  1.00  1.780          H  
ATOM   1090 1HG  PRO A  71      19.214   2.078 -14.074  1.00  1.780          H  
ATOM   1091 2HG  PRO A  71      18.242   2.239 -12.622  1.00  1.780          H  
ATOM   1092 1HD  PRO A  71      17.397   1.250 -15.237  1.00  1.780          H  
ATOM   1093 2HD  PRO A  71      17.011   0.667 -13.656  1.00  1.780          H  
ATOM   1094  N   ASP A  72      15.573   4.512 -16.279  1.00  0.830          N  
ATOM   1095  CA  ASP A  72      15.057   5.507 -17.222  1.00  0.860          C  
ATOM   1096  C   ASP A  72      13.537   5.518 -17.194  1.00  0.840          C  
ATOM   1097  O   ASP A  72      12.886   6.563 -17.261  1.00  0.900          O  
ATOM   1098  CB  ASP A  72      15.549   5.188 -18.624  1.00  1.190          C  
ATOM   1099  CG  ASP A  72      17.063   5.301 -18.766  1.00  1.190          C  
ATOM   1100  OD1 ASP A  72      17.605   6.348 -18.506  1.00  1.190          O  
ATOM   1101  OD2 ASP A  72      17.663   4.329 -19.140  1.00  1.190          O  
ATOM   1102  H   ASP A  72      15.800   3.590 -16.667  1.00  1.000          H  
ATOM   1103  HA  ASP A  72      15.422   6.492 -16.933  1.00  1.030          H  
ATOM   1104 1HB  ASP A  72      15.257   4.165 -18.877  1.00  1.430          H  
ATOM   1105 2HB  ASP A  72      15.077   5.850 -19.334  1.00  1.430          H  
ATOM   1106  N   VAL A  73      12.966   4.342 -16.980  1.00  0.880          N  
ATOM   1107  CA  VAL A  73      11.517   4.199 -16.882  1.00  0.980          C  
ATOM   1108  C   VAL A  73      11.017   5.078 -15.734  1.00  0.910          C  
ATOM   1109  O   VAL A  73       9.943   5.702 -15.818  1.00  1.060          O  
ATOM   1110  CB  VAL A  73      11.151   2.713 -16.706  1.00  1.330          C  
ATOM   1111  CG1 VAL A  73       9.697   2.534 -16.341  1.00  1.330          C  
ATOM   1112  CG2 VAL A  73      11.446   2.008 -18.044  1.00  1.330          C  
ATOM   1113  H   VAL A  73      13.576   3.518 -16.935  1.00  1.060          H  
ATOM   1114  HA  VAL A  73      11.068   4.551 -17.810  1.00  1.180          H  
ATOM   1115  HB  VAL A  73      11.752   2.282 -15.914  1.00  1.600          H  
ATOM   1116 1HG1 VAL A  73       9.499   1.478 -16.240  1.00  1.600          H  
ATOM   1117 2HG1 VAL A  73       9.486   3.029 -15.395  1.00  1.600          H  
ATOM   1118 3HG1 VAL A  73       9.063   2.962 -17.123  1.00  1.600          H  
ATOM   1119 1HG2 VAL A  73      11.224   0.965 -17.976  1.00  1.600          H  
ATOM   1120 2HG2 VAL A  73      10.837   2.452 -18.830  1.00  1.600          H  
ATOM   1121 3HG2 VAL A  73      12.496   2.138 -18.281  1.00  1.600          H  
ATOM   1122  N   VAL A  74      11.811   5.095 -14.661  1.00  0.800          N  
ATOM   1123  CA  VAL A  74      11.531   5.884 -13.483  1.00  0.820          C  
ATOM   1124  C   VAL A  74      11.979   7.382 -13.670  1.00  0.760          C  
ATOM   1125  O   VAL A  74      11.162   8.303 -13.528  1.00  0.800          O  
ATOM   1126  CB  VAL A  74      12.321   5.246 -12.310  1.00  1.140          C  
ATOM   1127  CG1 VAL A  74      12.157   6.047 -11.048  1.00  1.140          C  
ATOM   1128  CG2 VAL A  74      11.905   3.783 -12.122  1.00  1.140          C  
ATOM   1129  H   VAL A  74      12.638   4.488 -14.687  1.00  0.960          H  
ATOM   1130  HA  VAL A  74      10.466   5.843 -13.281  1.00  0.980          H  
ATOM   1131  HB  VAL A  74      13.382   5.270 -12.564  1.00  1.370          H  
ATOM   1132 1HG1 VAL A  74      12.758   5.586 -10.266  1.00  1.370          H  
ATOM   1133 2HG1 VAL A  74      12.477   7.047 -11.208  1.00  1.370          H  
ATOM   1134 3HG1 VAL A  74      11.137   6.071 -10.742  1.00  1.370          H  
ATOM   1135 1HG2 VAL A  74      12.505   3.350 -11.332  1.00  1.370          H  
ATOM   1136 2HG2 VAL A  74      10.885   3.706 -11.880  1.00  1.370          H  
ATOM   1137 3HG2 VAL A  74      12.067   3.238 -13.028  1.00  1.370          H  
ATOM   1138  N   MET A  75      13.256   7.611 -14.025  1.00  0.760          N  
ATOM   1139  CA  MET A  75      13.879   8.940 -14.147  1.00  0.850          C  
ATOM   1140  C   MET A  75      13.271   9.891 -15.173  1.00  0.880          C  
ATOM   1141  O   MET A  75      13.317  11.092 -14.966  1.00  0.980          O  
ATOM   1142  CB  MET A  75      15.388   8.797 -14.373  1.00  1.150          C  
ATOM   1143  CG  MET A  75      16.193  10.089 -14.531  1.00  1.150          C  
ATOM   1144  SD  MET A  75      16.233  10.761 -16.219  1.00  1.150          S  
ATOM   1145  CE  MET A  75      17.322   9.601 -17.068  1.00  1.150          C  
ATOM   1146  H   MET A  75      13.881   6.818 -14.165  1.00  0.910          H  
ATOM   1147  HA  MET A  75      13.760   9.429 -13.186  1.00  1.020          H  
ATOM   1148 1HB  MET A  75      15.823   8.240 -13.554  1.00  1.380          H  
ATOM   1149 2HB  MET A  75      15.541   8.219 -15.264  1.00  1.380          H  
ATOM   1150 1HG  MET A  75      15.753  10.833 -13.893  1.00  1.380          H  
ATOM   1151 2HG  MET A  75      17.219   9.924 -14.193  1.00  1.380          H  
ATOM   1152 1HE  MET A  75      17.438   9.908 -18.106  1.00  1.380          H  
ATOM   1153 2HE  MET A  75      18.300   9.599 -16.581  1.00  1.380          H  
ATOM   1154 3HE  MET A  75      16.906   8.593 -17.045  1.00  1.380          H  
ATOM   1155  N   LYS A  76      12.712   9.394 -16.280  1.00  0.900          N  
ATOM   1156  CA  LYS A  76      12.126  10.283 -17.297  1.00  1.050          C  
ATOM   1157  C   LYS A  76      10.963  11.197 -16.838  1.00  1.020          C  
ATOM   1158  O   LYS A  76      10.484  12.006 -17.638  1.00  1.130          O  
ATOM   1159  CB  LYS A  76      11.699   9.505 -18.539  1.00  1.410          C  
ATOM   1160  CG  LYS A  76      12.853   9.003 -19.405  1.00  1.410          C  
ATOM   1161  CD  LYS A  76      12.324   8.241 -20.614  1.00  1.410          C  
ATOM   1162  CE  LYS A  76      13.439   7.809 -21.553  1.00  1.410          C  
ATOM   1163  NZ  LYS A  76      12.908   7.070 -22.730  1.00  1.410          N  
ATOM   1164  H   LYS A  76      12.719   8.385 -16.455  1.00  1.080          H  
ATOM   1165  HA  LYS A  76      12.924  10.953 -17.617  1.00  1.260          H  
ATOM   1166 1HB  LYS A  76      11.113   8.636 -18.230  1.00  1.690          H  
ATOM   1167 2HB  LYS A  76      11.060  10.133 -19.157  1.00  1.690          H  
ATOM   1168 1HG  LYS A  76      13.434   9.857 -19.750  1.00  1.690          H  
ATOM   1169 2HG  LYS A  76      13.510   8.365 -18.822  1.00  1.690          H  
ATOM   1170 1HD  LYS A  76      11.797   7.350 -20.262  1.00  1.690          H  
ATOM   1171 2HD  LYS A  76      11.619   8.867 -21.159  1.00  1.690          H  
ATOM   1172 1HE  LYS A  76      13.973   8.690 -21.900  1.00  1.690          H  
ATOM   1173 2HE  LYS A  76      14.130   7.165 -21.019  1.00  1.690          H  
ATOM   1174 1HZ  LYS A  76      13.673   6.800 -23.333  1.00  1.690          H  
ATOM   1175 2HZ  LYS A  76      12.419   6.244 -22.417  1.00  1.690          H  
ATOM   1176 3HZ  LYS A  76      12.271   7.664 -23.243  1.00  1.690          H  
ATOM   1177  N   ALA A  77      10.463  11.020 -15.610  1.00  1.110          N  
ATOM   1178  CA  ALA A  77       9.407  11.864 -15.037  1.00  1.390          C  
ATOM   1179  C   ALA A  77       9.978  13.254 -14.707  1.00  1.370          C  
ATOM   1180  O   ALA A  77      10.989  13.533 -15.347  1.00  1.730          O  
ATOM   1181  CB  ALA A  77       8.829  11.224 -13.788  1.00  1.830          C  
ATOM   1182  H   ALA A  77      10.865  10.279 -15.021  1.00  1.330          H  
ATOM   1183  HA  ALA A  77       8.620  11.985 -15.781  1.00  1.670          H  
ATOM   1184 1HB  ALA A  77       8.049  11.869 -13.400  1.00  2.200          H  
ATOM   1185 2HB  ALA A  77       8.414  10.247 -14.031  1.00  2.200          H  
ATOM   1186 3HB  ALA A  77       9.607  11.099 -13.039  1.00  2.200          H  
ATOM   1187  N   VAL A  78       9.061  14.224 -14.649  1.00  1.320          N  
ATOM   1188  CA  VAL A  78       9.431  15.300 -13.712  1.00  1.540          C  
ATOM   1189  C   VAL A  78       8.528  15.429 -12.483  1.00  1.360          C  
ATOM   1190  O   VAL A  78       8.672  14.655 -11.542  1.00  1.140          O  
ATOM   1191  CB  VAL A  78       9.596  16.667 -14.463  1.00  2.070          C  
ATOM   1192  CG1 VAL A  78      10.806  16.607 -15.379  1.00  2.070          C  
ATOM   1193  CG2 VAL A  78       8.359  16.998 -15.429  1.00  2.070          C  
ATOM   1194  H   VAL A  78       8.772  14.544 -15.558  1.00  1.580          H  
ATOM   1195  HA  VAL A  78      10.411  15.062 -13.335  1.00  1.850          H  
ATOM   1196  HB  VAL A  78       9.743  17.456 -13.724  1.00  2.480          H  
ATOM   1197 1HG1 VAL A  78      10.927  17.566 -15.881  1.00  2.480          H  
ATOM   1198 2HG1 VAL A  78      11.698  16.393 -14.794  1.00  2.480          H  
ATOM   1199 3HG1 VAL A  78      10.673  15.833 -16.127  1.00  2.480          H  
ATOM   1200 1HG2 VAL A  78       8.564  17.948 -15.929  1.00  2.480          H  
ATOM   1201 2HG2 VAL A  78       8.265  16.225 -16.185  1.00  2.480          H  
ATOM   1202 3HG2 VAL A  78       7.416  17.095 -14.951  1.00  2.480          H  
ATOM   1203  N   THR A  79       7.571  16.347 -12.513  1.00  1.610          N  
ATOM   1204  CA  THR A  79       6.620  16.527 -11.427  1.00  1.710          C  
ATOM   1205  C   THR A  79       5.202  16.262 -11.919  1.00  1.790          C  
ATOM   1206  O   THR A  79       4.303  15.961 -11.136  1.00  1.900          O  
ATOM   1207  CB  THR A  79       6.710  17.963 -10.865  1.00  2.350          C  
ATOM   1208  OG1 THR A  79       6.419  18.911 -11.915  1.00  2.350          O  
ATOM   1209  CG2 THR A  79       8.113  18.224 -10.321  1.00  2.350          C  
ATOM   1210  H   THR A  79       7.532  16.990 -13.281  1.00  1.930          H  
ATOM   1211  HA  THR A  79       6.851  15.821 -10.629  1.00  2.050          H  
ATOM   1212  HB  THR A  79       5.985  18.088 -10.061  1.00  2.820          H  
ATOM   1213  HG1 THR A  79       5.463  18.948 -12.084  1.00  2.820          H  
ATOM   1214 1HG2 THR A  79       8.170  19.233  -9.922  1.00  2.820          H  
ATOM   1215 2HG2 THR A  79       8.314  17.514  -9.533  1.00  2.820          H  
ATOM   1216 3HG2 THR A  79       8.849  18.107 -11.111  1.00  2.820          H  
ATOM   1217  N   ASP A  80       5.016  16.311 -13.236  1.00  1.840          N  
ATOM   1218  CA  ASP A  80       3.716  16.165 -13.877  1.00  1.920          C  
ATOM   1219  C   ASP A  80       3.102  14.802 -13.612  1.00  1.640          C  
ATOM   1220  O   ASP A  80       1.886  14.658 -13.504  1.00  1.730          O  
ATOM   1221  CB  ASP A  80       3.883  16.350 -15.379  1.00  2.660          C  
ATOM   1222  CG  ASP A  80       4.237  17.774 -15.762  1.00  2.660          C  
ATOM   1223  OD1 ASP A  80       4.087  18.668 -14.963  1.00  2.660          O  
ATOM   1224  OD2 ASP A  80       4.704  17.945 -16.850  1.00  2.660          O  
ATOM   1225  H   ASP A  80       5.790  16.546 -13.828  1.00  2.210          H  
ATOM   1226  HA  ASP A  80       3.047  16.931 -13.485  1.00  2.300          H  
ATOM   1227 1HB  ASP A  80       4.659  15.682 -15.749  1.00  3.190          H  
ATOM   1228 2HB  ASP A  80       2.951  16.077 -15.879  1.00  3.190          H  
ATOM   1229  N   GLY A  81       3.958  13.790 -13.513  1.00  1.340          N  
ATOM   1230  CA  GLY A  81       3.518  12.429 -13.287  1.00  1.120          C  
ATOM   1231  C   GLY A  81       3.356  12.091 -11.812  1.00  1.140          C  
ATOM   1232  O   GLY A  81       3.106  10.939 -11.470  1.00  1.130          O  
ATOM   1233  H   GLY A  81       4.945  13.962 -13.628  1.00  1.610          H  
ATOM   1234 1HA  GLY A  81       2.568  12.272 -13.797  1.00  1.340          H  
ATOM   1235 2HA  GLY A  81       4.234  11.742 -13.740  1.00  1.340          H  
ATOM   1236  N   LYS A  82       3.588  13.025 -10.894  1.00  1.630          N  
ATOM   1237  CA  LYS A  82       3.438  12.618  -9.505  1.00  1.810          C  
ATOM   1238  C   LYS A  82       1.961  12.385  -9.238  1.00  1.150          C  
ATOM   1239  O   LYS A  82       1.130  13.243  -9.540  1.00  1.420          O  
ATOM   1240  CB  LYS A  82       3.988  13.661  -8.529  1.00  2.460          C  
ATOM   1241  CG  LYS A  82       3.903  13.222  -7.039  1.00  2.460          C  
ATOM   1242  CD  LYS A  82       4.429  14.290  -6.079  1.00  2.460          C  
ATOM   1243  CE  LYS A  82       4.247  13.852  -4.614  1.00  2.460          C  
ATOM   1244  NZ  LYS A  82       4.612  14.936  -3.646  1.00  2.460          N  
ATOM   1245  H   LYS A  82       3.800  13.998 -11.135  1.00  1.960          H  
ATOM   1246  HA  LYS A  82       3.964  11.676  -9.341  1.00  2.170          H  
ATOM   1247 1HB  LYS A  82       5.035  13.859  -8.769  1.00  2.950          H  
ATOM   1248 2HB  LYS A  82       3.442  14.598  -8.653  1.00  2.950          H  
ATOM   1249 1HG  LYS A  82       2.866  13.006  -6.776  1.00  2.950          H  
ATOM   1250 2HG  LYS A  82       4.483  12.303  -6.903  1.00  2.950          H  
ATOM   1251 1HD  LYS A  82       5.488  14.474  -6.270  1.00  2.950          H  
ATOM   1252 2HD  LYS A  82       3.884  15.221  -6.240  1.00  2.950          H  
ATOM   1253 1HE  LYS A  82       3.205  13.571  -4.456  1.00  2.950          H  
ATOM   1254 2HE  LYS A  82       4.874  12.986  -4.423  1.00  2.950          H  
ATOM   1255 1HZ  LYS A  82       4.471  14.605  -2.701  1.00  2.950          H  
ATOM   1256 2HZ  LYS A  82       5.590  15.202  -3.761  1.00  2.950          H  
ATOM   1257 3HZ  LYS A  82       4.004  15.735  -3.820  1.00  2.950          H  
ATOM   1258  N   ILE A  83       1.622  11.242  -8.660  1.00  1.140          N  
ATOM   1259  CA  ILE A  83       0.228  10.966  -8.343  1.00  1.380          C  
ATOM   1260  C   ILE A  83      -0.025  10.882  -6.835  1.00  1.430          C  
ATOM   1261  O   ILE A  83      -0.976  11.489  -6.335  1.00  1.650          O  
ATOM   1262  CB  ILE A  83      -0.280   9.740  -9.164  1.00  1.840          C  
ATOM   1263  CG1 ILE A  83       0.561   8.428  -8.862  1.00  1.840          C  
ATOM   1264  CG2 ILE A  83      -0.238  10.099 -10.659  1.00  1.840          C  
ATOM   1265  CD1 ILE A  83       0.030   7.147  -9.445  1.00  1.840          C  
ATOM   1266  H   ILE A  83       2.350  10.556  -8.446  1.00  1.370          H  
ATOM   1267  HA  ILE A  83      -0.363  11.806  -8.700  1.00  1.660          H  
ATOM   1268  HB  ILE A  83      -1.309   9.534  -8.880  1.00  2.200          H  
ATOM   1269 1HG1 ILE A  83       1.566   8.569  -9.250  1.00  2.200          H  
ATOM   1270 2HG1 ILE A  83       0.611   8.266  -7.828  1.00  2.200          H  
ATOM   1271 1HG2 ILE A  83      -0.634   9.290 -11.258  1.00  2.200          H  
ATOM   1272 2HG2 ILE A  83      -0.840  10.990 -10.832  1.00  2.200          H  
ATOM   1273 3HG2 ILE A  83       0.781  10.299 -10.958  1.00  2.200          H  
ATOM   1274 1HD1 ILE A  83       0.694   6.326  -9.167  1.00  2.200          H  
ATOM   1275 2HD1 ILE A  83      -0.966   6.954  -9.053  1.00  2.200          H  
ATOM   1276 3HD1 ILE A  83      -0.013   7.212 -10.530  1.00  2.200          H  
ATOM   1277  N   VAL A  84       0.792  10.115  -6.125  1.00  1.360          N  
ATOM   1278  CA  VAL A  84       0.652   9.951  -4.678  1.00  1.600          C  
ATOM   1279  C   VAL A  84       2.061  10.046  -4.084  1.00  1.690          C  
ATOM   1280  O   VAL A  84       3.025  10.076  -4.851  1.00  1.580          O  
ATOM   1281  CB  VAL A  84      -0.115   8.643  -4.299  1.00  2.140          C  
ATOM   1282  CG1 VAL A  84      -1.516   8.658  -4.916  1.00  2.140          C  
ATOM   1283  CG2 VAL A  84       0.609   7.430  -4.736  1.00  2.140          C  
ATOM   1284  H   VAL A  84       1.578   9.681  -6.620  1.00  1.630          H  
ATOM   1285  HA  VAL A  84       0.067  10.785  -4.285  1.00  1.920          H  
ATOM   1286  HB  VAL A  84      -0.240   8.618  -3.218  1.00  2.570          H  
ATOM   1287 1HG1 VAL A  84      -2.061   7.765  -4.612  1.00  2.570          H  
ATOM   1288 2HG1 VAL A  84      -2.053   9.544  -4.572  1.00  2.570          H  
ATOM   1289 3HG1 VAL A  84      -1.448   8.676  -5.998  1.00  2.570          H  
ATOM   1290 1HG2 VAL A  84       0.053   6.540  -4.441  1.00  2.570          H  
ATOM   1291 2HG2 VAL A  84       0.738   7.428  -5.800  1.00  2.570          H  
ATOM   1292 3HG2 VAL A  84       1.539   7.430  -4.259  1.00  2.570          H  
ATOM   1293  N   GLY A  85       2.206  10.104  -2.759  1.00  2.040          N  
ATOM   1294  CA  GLY A  85       3.559  10.095  -2.190  1.00  2.320          C  
ATOM   1295  C   GLY A  85       3.589  10.213  -0.667  1.00  2.560          C  
ATOM   1296  O   GLY A  85       2.545  10.273  -0.012  1.00  3.090          O  
ATOM   1297  H   GLY A  85       1.397  10.119  -2.151  1.00  2.450          H  
ATOM   1298 1HA  GLY A  85       4.067   9.176  -2.484  1.00  2.780          H  
ATOM   1299 2HA  GLY A  85       4.138  10.909  -2.621  1.00  2.780          H  
ATOM   1300  N   TYR A  86       4.810  10.236  -0.127  1.00  2.560          N  
ATOM   1301  CA  TYR A  86       5.085  10.312   1.316  1.00  3.050          C  
ATOM   1302  C   TYR A  86       5.951  11.511   1.714  1.00  3.590          C  
ATOM   1303  O   TYR A  86       6.618  12.118   0.862  1.00  3.800          O  
ATOM   1304  CB  TYR A  86       5.719   9.018   1.818  1.00  4.070          C  
ATOM   1305  CG  TYR A  86       4.814   7.803   1.782  1.00  4.070          C  
ATOM   1306  CD1 TYR A  86       4.564   7.123   0.601  1.00  4.070          C  
ATOM   1307  CD2 TYR A  86       4.253   7.352   2.962  1.00  4.070          C  
ATOM   1308  CE1 TYR A  86       3.743   6.018   0.605  1.00  4.070          C  
ATOM   1309  CE2 TYR A  86       3.439   6.246   2.963  1.00  4.070          C  
ATOM   1310  CZ  TYR A  86       3.180   5.584   1.790  1.00  4.070          C  
ATOM   1311  OH  TYR A  86       2.361   4.480   1.790  1.00  4.070          O  
ATOM   1312  H   TYR A  86       5.604  10.174  -0.774  1.00  3.070          H  
ATOM   1313  HA  TYR A  86       4.131  10.431   1.831  1.00  3.660          H  
ATOM   1314 1HB  TYR A  86       6.600   8.802   1.245  1.00  4.890          H  
ATOM   1315 2HB  TYR A  86       6.037   9.165   2.845  1.00  4.890          H  
ATOM   1316  HD1 TYR A  86       5.006   7.466  -0.333  1.00  4.890          H  
ATOM   1317  HD2 TYR A  86       4.459   7.876   3.894  1.00  4.890          H  
ATOM   1318  HE1 TYR A  86       3.537   5.487  -0.320  1.00  4.890          H  
ATOM   1319  HE2 TYR A  86       2.998   5.897   3.897  1.00  4.890          H  
ATOM   1320  HH  TYR A  86       2.043   4.316   2.682  1.00  4.890          H  
ATOM   1321  N   GLN A  87       5.869  11.857   3.013  1.00  4.050          N  
ATOM   1322  CA  GLN A  87       6.630  12.907   3.707  1.00  4.700          C  
ATOM   1323  C   GLN A  87       7.168  12.399   5.051  1.00  5.070          C  
ATOM   1324  O   GLN A  87       6.943  11.241   5.430  1.00  5.270          O  
ATOM   1325  CB  GLN A  87       5.799  14.182   3.886  1.00  6.320          C  
ATOM   1326  CG  GLN A  87       5.481  14.871   2.574  1.00  6.320          C  
ATOM   1327  CD  GLN A  87       6.740  15.525   1.920  1.00  6.320          C  
ATOM   1328  OE1 GLN A  87       7.202  16.609   2.331  1.00  6.320          O  
ATOM   1329  NE2 GLN A  87       7.309  14.835   0.945  1.00  6.320          N  
ATOM   1330  H   GLN A  87       5.246  11.300   3.584  1.00  4.860          H  
ATOM   1331  HA  GLN A  87       7.478  13.171   3.107  1.00  5.640          H  
ATOM   1332 1HB  GLN A  87       4.862  13.942   4.385  1.00  7.580          H  
ATOM   1333 2HB  GLN A  87       6.332  14.891   4.510  1.00  7.580          H  
ATOM   1334 1HG  GLN A  87       5.064  14.157   1.874  1.00  7.580          H  
ATOM   1335 2HG  GLN A  87       4.755  15.659   2.766  1.00  7.580          H  
ATOM   1336 1HE2 GLN A  87       8.116  15.182   0.480  1.00  7.580          H  
ATOM   1337 2HE2 GLN A  87       6.939  13.915   0.697  1.00  7.580          H  
ATOM   1338  N   GLY A  88       7.897  13.249   5.779  1.00  5.490          N  
ATOM   1339  CA  GLY A  88       8.469  12.846   7.059  1.00  6.000          C  
ATOM   1340  C   GLY A  88       9.466  11.730   6.827  1.00  5.750          C  
ATOM   1341  O   GLY A  88      10.404  11.890   6.043  1.00  6.020          O  
ATOM   1342  H   GLY A  88       8.061  14.188   5.442  1.00  6.590          H  
ATOM   1343 1HA  GLY A  88       8.960  13.698   7.531  1.00  7.200          H  
ATOM   1344 2HA  GLY A  88       7.678  12.508   7.729  1.00  7.200          H  
ATOM   1345  N   ALA A  89       9.253  10.588   7.470  1.00  5.440          N  
ATOM   1346  CA  ALA A  89      10.120   9.413   7.355  1.00  5.340          C  
ATOM   1347  C   ALA A  89      10.202   8.915   5.916  1.00  4.910          C  
ATOM   1348  O   ALA A  89      11.082   8.120   5.583  1.00  4.930          O  
ATOM   1349  CB  ALA A  89       9.628   8.292   8.255  1.00  7.520          C  
ATOM   1350  H   ALA A  89       8.442  10.533   8.073  1.00  6.530          H  
ATOM   1351  HA  ALA A  89      11.131   9.704   7.667  1.00  6.410          H  
ATOM   1352 1HB  ALA A  89      10.296   7.441   8.176  1.00  9.020          H  
ATOM   1353 2HB  ALA A  89       9.603   8.635   9.287  1.00  9.020          H  
ATOM   1354 3HB  ALA A  89       8.628   7.996   7.943  1.00  9.020          H  
ATOM   1355  N   GLY A  90       9.199   9.270   5.102  1.00  4.890          N  
ATOM   1356  CA  GLY A  90       9.144   8.882   3.706  1.00  4.950          C  
ATOM   1357  C   GLY A  90       9.421  10.068   2.775  1.00  4.800          C  
ATOM   1358  O   GLY A  90       9.200   9.973   1.563  1.00  4.970          O  
ATOM   1359  H   GLY A  90       8.466   9.894   5.445  1.00  5.870          H  
ATOM   1360 1HA  GLY A  90       9.882   8.106   3.520  1.00  5.940          H  
ATOM   1361 2HA  GLY A  90       8.173   8.449   3.486  1.00  5.940          H  
ATOM   1362  N   ALA A  91       9.896  11.193   3.309  1.00  4.900          N  
ATOM   1363  CA  ALA A  91      10.118  12.352   2.462  1.00  5.170          C  
ATOM   1364  C   ALA A  91      11.085  11.991   1.378  1.00  4.560          C  
ATOM   1365  O   ALA A  91      12.048  11.268   1.603  1.00  4.480          O  
ATOM   1366  CB  ALA A  91      10.632  13.531   3.260  1.00  7.130          C  
ATOM   1367  H   ALA A  91      10.101  11.255   4.310  1.00  5.880          H  
ATOM   1368  HA  ALA A  91       9.184  12.613   1.976  1.00  6.200          H  
ATOM   1369 1HB  ALA A  91      10.784  14.376   2.598  1.00  8.560          H  
ATOM   1370 2HB  ALA A  91       9.920  13.792   4.024  1.00  8.560          H  
ATOM   1371 3HB  ALA A  91      11.576  13.257   3.729  1.00  8.560          H  
ATOM   1372  N   GLY A  92      10.852  12.515   0.198  1.00  4.490          N  
ATOM   1373  CA  GLY A  92      11.714  12.192  -0.910  1.00  4.200          C  
ATOM   1374  C   GLY A  92      11.102  11.089  -1.752  1.00  3.330          C  
ATOM   1375  O   GLY A  92      11.612  10.803  -2.828  1.00  3.510          O  
ATOM   1376  H   GLY A  92      10.048  13.111   0.065  1.00  5.390          H  
ATOM   1377 1HA  GLY A  92      11.890  13.066  -1.515  1.00  5.040          H  
ATOM   1378 2HA  GLY A  92      12.685  11.874  -0.540  1.00  5.040          H  
ATOM   1379  N   ARG A  93      10.004  10.477  -1.267  1.00  2.810          N  
ATOM   1380  CA  ARG A  93       9.272   9.420  -1.975  1.00  2.050          C  
ATOM   1381  C   ARG A  93       8.034   9.799  -2.809  1.00  1.840          C  
ATOM   1382  O   ARG A  93       6.909   9.719  -2.291  1.00  2.030          O  
ATOM   1383  CB  ARG A  93       8.816   8.327  -1.007  1.00  3.170          C  
ATOM   1384  CG  ARG A  93       8.007   7.084  -1.621  1.00  3.170          C  
ATOM   1385  CD  ARG A  93       7.723   6.113  -0.573  1.00  3.170          C  
ATOM   1386  NE  ARG A  93       6.720   5.081  -0.952  1.00  3.170          N  
ATOM   1387  CZ  ARG A  93       6.923   3.890  -1.571  1.00  3.170          C  
ATOM   1388  NH1 ARG A  93       8.106   3.522  -1.972  1.00  3.170          N  
ATOM   1389  NH2 ARG A  93       5.883   3.072  -1.741  1.00  3.170          N  
ATOM   1390  H   ARG A  93       9.690  10.715  -0.322  1.00  3.370          H  
ATOM   1391  HA  ARG A  93       9.983   8.989  -2.636  1.00  2.460          H  
ATOM   1392 1HB  ARG A  93       9.679   7.934  -0.476  1.00  3.810          H  
ATOM   1393 2HB  ARG A  93       8.174   8.771  -0.279  1.00  3.810          H  
ATOM   1394 1HG  ARG A  93       7.054   7.373  -2.039  1.00  3.810          H  
ATOM   1395 2HG  ARG A  93       8.594   6.590  -2.385  1.00  3.810          H  
ATOM   1396 1HD  ARG A  93       8.628   5.635  -0.288  1.00  3.810          H  
ATOM   1397 2HD  ARG A  93       7.349   6.638   0.296  1.00  3.810          H  
ATOM   1398  HE  ARG A  93       5.778   5.267  -0.650  1.00  3.810          H  
ATOM   1399 1HH1 ARG A  93       8.899   4.131  -1.832  1.00  3.810          H  
ATOM   1400 2HH1 ARG A  93       8.243   2.620  -2.404  1.00  3.810          H  
ATOM   1401 1HH2 ARG A  93       4.967   3.333  -1.412  1.00  3.810          H  
ATOM   1402 2HH2 ARG A  93       6.005   2.126  -2.122  1.00  3.810          H  
ATOM   1403  N   PRO A  94       8.151  10.344  -4.034  1.00  1.630          N  
ATOM   1404  CA  PRO A  94       7.026  10.533  -4.907  1.00  1.470          C  
ATOM   1405  C   PRO A  94       6.712   9.177  -5.502  1.00  1.100          C  
ATOM   1406  O   PRO A  94       7.649   8.397  -5.763  1.00  0.950          O  
ATOM   1407  CB  PRO A  94       7.557  11.502  -5.959  1.00  2.210          C  
ATOM   1408  CG  PRO A  94       9.025  11.169  -6.025  1.00  2.210          C  
ATOM   1409  CD  PRO A  94       9.413  10.794  -4.602  1.00  2.210          C  
ATOM   1410  HA  PRO A  94       6.166  10.933  -4.347  1.00  1.760          H  
ATOM   1411 1HB  PRO A  94       7.037  11.328  -6.921  1.00  2.650          H  
ATOM   1412 2HB  PRO A  94       7.356  12.537  -5.668  1.00  2.650          H  
ATOM   1413 1HG  PRO A  94       9.187  10.321  -6.699  1.00  2.650          H  
ATOM   1414 2HG  PRO A  94       9.598  12.017  -6.432  1.00  2.650          H  
ATOM   1415 1HD  PRO A  94      10.153   9.978  -4.629  1.00  2.650          H  
ATOM   1416 2HD  PRO A  94       9.763  11.684  -4.087  1.00  2.650          H  
ATOM   1417  N   ILE A  95       5.458   8.953  -5.819  1.00  1.090          N  
ATOM   1418  CA  ILE A  95       5.032   7.804  -6.578  1.00  0.900          C  
ATOM   1419  C   ILE A  95       4.480   8.336  -7.895  1.00  0.710          C  
ATOM   1420  O   ILE A  95       3.540   9.150  -7.907  1.00  0.770          O  
ATOM   1421  CB  ILE A  95       4.031   6.990  -5.781  1.00  1.340          C  
ATOM   1422  CG1 ILE A  95       4.744   6.549  -4.432  1.00  1.340          C  
ATOM   1423  CG2 ILE A  95       3.520   5.776  -6.619  1.00  1.340          C  
ATOM   1424  CD1 ILE A  95       3.883   5.936  -3.377  1.00  1.340          C  
ATOM   1425  H   ILE A  95       4.726   9.596  -5.504  1.00  1.310          H  
ATOM   1426  HA  ILE A  95       5.894   7.186  -6.792  1.00  1.080          H  
ATOM   1427  HB  ILE A  95       3.231   7.625  -5.533  1.00  1.600          H  
ATOM   1428 1HG1 ILE A  95       5.504   5.849  -4.680  1.00  1.600          H  
ATOM   1429 2HG1 ILE A  95       5.214   7.414  -3.979  1.00  1.600          H  
ATOM   1430 1HG2 ILE A  95       2.799   5.212  -6.048  1.00  1.600          H  
ATOM   1431 2HG2 ILE A  95       3.044   6.133  -7.535  1.00  1.600          H  
ATOM   1432 3HG2 ILE A  95       4.356   5.133  -6.880  1.00  1.600          H  
ATOM   1433 1HD1 ILE A  95       4.500   5.686  -2.534  1.00  1.600          H  
ATOM   1434 2HD1 ILE A  95       3.132   6.638  -3.053  1.00  1.600          H  
ATOM   1435 3HD1 ILE A  95       3.408   5.037  -3.753  1.00  1.600          H  
ATOM   1436  N   TYR A  96       5.102   7.902  -8.985  1.00  0.620          N  
ATOM   1437  CA  TYR A  96       4.840   8.406 -10.318  1.00  0.610          C  
ATOM   1438  C   TYR A  96       4.034   7.545 -11.266  1.00  0.710          C  
ATOM   1439  O   TYR A  96       4.081   6.309 -11.244  1.00  0.780          O  
ATOM   1440  CB  TYR A  96       6.155   8.656 -11.060  1.00  0.860          C  
ATOM   1441  CG  TYR A  96       7.013   9.761 -10.584  1.00  0.860          C  
ATOM   1442  CD1 TYR A  96       8.157   9.533  -9.827  1.00  0.860          C  
ATOM   1443  CD2 TYR A  96       6.667  11.019 -10.944  1.00  0.860          C  
ATOM   1444  CE1 TYR A  96       8.945  10.610  -9.473  1.00  0.860          C  
ATOM   1445  CE2 TYR A  96       7.415  12.072 -10.590  1.00  0.860          C  
ATOM   1446  CZ  TYR A  96       8.565  11.891  -9.863  1.00  0.860          C  
ATOM   1447  OH  TYR A  96       9.349  12.973  -9.555  1.00  0.860          O  
ATOM   1448  H   TYR A  96       5.804   7.174  -8.864  1.00  0.740          H  
ATOM   1449  HA  TYR A  96       4.306   9.343 -10.204  1.00  0.730          H  
ATOM   1450 1HB  TYR A  96       6.747   7.747 -11.029  1.00  1.030          H  
ATOM   1451 2HB  TYR A  96       5.928   8.847 -12.110  1.00  1.030          H  
ATOM   1452  HD1 TYR A  96       8.443   8.520  -9.539  1.00  1.030          H  
ATOM   1453  HD2 TYR A  96       5.788  11.167 -11.532  1.00  1.030          H  
ATOM   1454  HE1 TYR A  96       9.859  10.456  -8.906  1.00  1.030          H  
ATOM   1455  HE2 TYR A  96       7.104  13.059 -10.903  1.00  1.030          H  
ATOM   1456  HH  TYR A  96       9.072  13.727 -10.129  1.00  1.030          H  
ATOM   1457  N   GLU A  97       3.355   8.231 -12.173  1.00  0.790          N  
ATOM   1458  CA  GLU A  97       2.710   7.612 -13.308  1.00  0.970          C  
ATOM   1459  C   GLU A  97       3.708   7.617 -14.465  1.00  1.010          C  
ATOM   1460  O   GLU A  97       4.175   8.675 -14.890  1.00  1.250          O  
ATOM   1461  CB  GLU A  97       1.455   8.398 -13.697  1.00  1.290          C  
ATOM   1462  CG  GLU A  97       0.682   7.839 -14.874  1.00  1.290          C  
ATOM   1463  CD  GLU A  97      -0.551   8.657 -15.203  1.00  1.290          C  
ATOM   1464  OE1 GLU A  97      -0.797   9.631 -14.542  1.00  1.290          O  
ATOM   1465  OE2 GLU A  97      -1.265   8.280 -16.099  1.00  1.290          O  
ATOM   1466  H   GLU A  97       3.304   9.244 -12.071  1.00  0.950          H  
ATOM   1467  HA  GLU A  97       2.446   6.582 -13.066  1.00  1.160          H  
ATOM   1468 1HB  GLU A  97       0.782   8.411 -12.856  1.00  1.540          H  
ATOM   1469 2HB  GLU A  97       1.724   9.433 -13.918  1.00  1.540          H  
ATOM   1470 1HG  GLU A  97       1.330   7.813 -15.755  1.00  1.540          H  
ATOM   1471 2HG  GLU A  97       0.397   6.817 -14.643  1.00  1.540          H  
ATOM   1472  N   THR A  98       4.047   6.440 -14.975  1.00  0.900          N  
ATOM   1473  CA  THR A  98       4.997   6.384 -16.084  1.00  1.030          C  
ATOM   1474  C   THR A  98       4.439   5.497 -17.153  1.00  1.030          C  
ATOM   1475  O   THR A  98       3.413   4.834 -16.942  1.00  1.080          O  
ATOM   1476  CB  THR A  98       6.376   5.804 -15.673  1.00  1.390          C  
ATOM   1477  OG1 THR A  98       7.332   6.059 -16.733  1.00  1.390          O  
ATOM   1478  CG2 THR A  98       6.258   4.256 -15.473  1.00  1.390          C  
ATOM   1479  H   THR A  98       3.646   5.588 -14.572  1.00  1.080          H  
ATOM   1480  HA  THR A  98       5.135   7.379 -16.501  1.00  1.240          H  
ATOM   1481  HB  THR A  98       6.714   6.278 -14.749  1.00  1.670          H  
ATOM   1482  HG1 THR A  98       8.277   5.929 -16.390  1.00  1.670          H  
ATOM   1483 1HG2 THR A  98       7.224   3.867 -15.192  1.00  1.670          H  
ATOM   1484 2HG2 THR A  98       5.534   4.059 -14.693  1.00  1.670          H  
ATOM   1485 3HG2 THR A  98       5.944   3.744 -16.374  1.00  1.670          H  
ATOM   1486  N   MET A  99       5.142   5.423 -18.274  1.00  1.340          N  
ATOM   1487  CA  MET A  99       4.731   4.504 -19.306  1.00  1.440          C  
ATOM   1488  C   MET A  99       5.843   3.664 -19.859  1.00  1.340          C  
ATOM   1489  O   MET A  99       6.963   4.124 -20.092  1.00  1.620          O  
ATOM   1490  CB  MET A  99       3.991   5.187 -20.449  1.00  1.980          C  
ATOM   1491  CG  MET A  99       2.625   5.664 -20.097  1.00  1.980          C  
ATOM   1492  SD  MET A  99       1.714   6.246 -21.504  1.00  1.980          S  
ATOM   1493  CE  MET A  99       0.079   6.199 -20.792  1.00  1.980          C  
ATOM   1494  H   MET A  99       5.992   5.979 -18.356  1.00  1.610          H  
ATOM   1495  HA  MET A  99       4.043   3.817 -18.844  1.00  1.730          H  
ATOM   1496 1HB  MET A  99       4.571   6.035 -20.804  1.00  2.370          H  
ATOM   1497 2HB  MET A  99       3.889   4.482 -21.275  1.00  2.370          H  
ATOM   1498 1HG  MET A  99       2.075   4.852 -19.642  1.00  2.370          H  
ATOM   1499 2HG  MET A  99       2.696   6.470 -19.370  1.00  2.370          H  
ATOM   1500 1HE  MET A  99      -0.651   6.538 -21.528  1.00  2.370          H  
ATOM   1501 2HE  MET A  99      -0.152   5.173 -20.497  1.00  2.370          H  
ATOM   1502 3HE  MET A  99       0.041   6.847 -19.914  1.00  2.370          H  
ATOM   1503  N   ILE A 100       5.492   2.416 -20.082  1.00  1.170          N  
ATOM   1504  CA  ILE A 100       6.392   1.436 -20.647  1.00  1.190          C  
ATOM   1505  C   ILE A 100       5.782   0.935 -21.934  1.00  1.230          C  
ATOM   1506  O   ILE A 100       4.747   0.275 -21.925  1.00  1.320          O  
ATOM   1507  CB  ILE A 100       6.587   0.281 -19.655  1.00  1.660          C  
ATOM   1508  CG1 ILE A 100       7.138   0.858 -18.326  1.00  1.660          C  
ATOM   1509  CG2 ILE A 100       7.522  -0.785 -20.252  1.00  1.660          C  
ATOM   1510  CD1 ILE A 100       7.083  -0.057 -17.165  1.00  1.660          C  
ATOM   1511  H   ILE A 100       4.523   2.168 -19.842  1.00  1.400          H  
ATOM   1512  HA  ILE A 100       7.355   1.901 -20.865  1.00  1.430          H  
ATOM   1513  HB  ILE A 100       5.660  -0.171 -19.459  1.00  1.990          H  
ATOM   1514 1HG1 ILE A 100       8.169   1.149 -18.493  1.00  1.990          H  
ATOM   1515 2HG1 ILE A 100       6.573   1.735 -18.045  1.00  1.990          H  
ATOM   1516 1HG2 ILE A 100       7.636  -1.604 -19.560  1.00  1.990          H  
ATOM   1517 2HG2 ILE A 100       7.101  -1.180 -21.179  1.00  1.990          H  
ATOM   1518 3HG2 ILE A 100       8.498  -0.346 -20.462  1.00  1.990          H  
ATOM   1519 1HD1 ILE A 100       7.489   0.451 -16.303  1.00  1.990          H  
ATOM   1520 2HD1 ILE A 100       6.089  -0.337 -16.959  1.00  1.990          H  
ATOM   1521 3HD1 ILE A 100       7.621  -0.927 -17.343  1.00  1.990          H  
ATOM   1522  N   ASP A 101       6.396   1.283 -23.047  1.00  1.470          N  
ATOM   1523  CA  ASP A 101       5.931   0.891 -24.368  1.00  1.570          C  
ATOM   1524  C   ASP A 101       4.445   1.238 -24.582  1.00  1.680          C  
ATOM   1525  O   ASP A 101       3.682   0.488 -25.199  1.00  1.670          O  
ATOM   1526  CB  ASP A 101       6.228  -0.595 -24.538  1.00  2.160          C  
ATOM   1527  CG  ASP A 101       7.736  -0.815 -24.301  1.00  2.160          C  
ATOM   1528  OD1 ASP A 101       8.485   0.111 -24.564  1.00  2.160          O  
ATOM   1529  OD2 ASP A 101       8.141  -1.856 -23.819  1.00  2.160          O  
ATOM   1530  H   ASP A 101       7.242   1.834 -22.984  1.00  1.760          H  
ATOM   1531  HA  ASP A 101       6.510   1.440 -25.110  1.00  1.880          H  
ATOM   1532 1HB  ASP A 101       5.646  -1.188 -23.829  1.00  2.590          H  
ATOM   1533 2HB  ASP A 101       5.966  -0.917 -25.547  1.00  2.590          H  
ATOM   1534  N   GLY A 102       4.053   2.413 -24.075  1.00  1.970          N  
ATOM   1535  CA  GLY A 102       2.690   2.940 -24.163  1.00  2.230          C  
ATOM   1536  C   GLY A 102       1.704   2.483 -23.069  1.00  1.920          C  
ATOM   1537  O   GLY A 102       0.561   2.945 -23.055  1.00  2.210          O  
ATOM   1538  H   GLY A 102       4.755   2.982 -23.626  1.00  2.360          H  
ATOM   1539 1HA  GLY A 102       2.742   4.030 -24.148  1.00  2.680          H  
ATOM   1540 2HA  GLY A 102       2.279   2.674 -25.135  1.00  2.680          H  
ATOM   1541  N   LYS A 103       2.118   1.613 -22.146  1.00  1.560          N  
ATOM   1542  CA  LYS A 103       1.191   1.145 -21.113  1.00  1.690          C  
ATOM   1543  C   LYS A 103       1.434   1.877 -19.799  1.00  1.510          C  
ATOM   1544  O   LYS A 103       2.568   2.204 -19.458  1.00  1.350          O  
ATOM   1545  CB  LYS A 103       1.311  -0.370 -20.921  1.00  2.310          C  
ATOM   1546  CG  LYS A 103       0.570  -1.241 -21.953  1.00  2.310          C  
ATOM   1547  CD  LYS A 103       1.329  -1.288 -23.285  1.00  2.310          C  
ATOM   1548  CE  LYS A 103       0.721  -2.267 -24.271  1.00  2.310          C  
ATOM   1549  NZ  LYS A 103       1.404  -2.185 -25.597  1.00  2.310          N  
ATOM   1550  H   LYS A 103       3.062   1.224 -22.192  1.00  1.870          H  
ATOM   1551  HA  LYS A 103       0.173   1.368 -21.431  1.00  2.030          H  
ATOM   1552 1HB  LYS A 103       2.358  -0.644 -20.998  1.00  2.780          H  
ATOM   1553 2HB  LYS A 103       0.966  -0.645 -19.921  1.00  2.780          H  
ATOM   1554 1HG  LYS A 103       0.467  -2.253 -21.563  1.00  2.780          H  
ATOM   1555 2HG  LYS A 103      -0.426  -0.831 -22.126  1.00  2.780          H  
ATOM   1556 1HD  LYS A 103       1.293  -0.316 -23.764  1.00  2.780          H  
ATOM   1557 2HD  LYS A 103       2.377  -1.542 -23.112  1.00  2.780          H  
ATOM   1558 1HE  LYS A 103       0.819  -3.279 -23.884  1.00  2.780          H  
ATOM   1559 2HE  LYS A 103      -0.336  -2.038 -24.403  1.00  2.780          H  
ATOM   1560 1HZ  LYS A 103       0.988  -2.840 -26.239  1.00  2.780          H  
ATOM   1561 2HZ  LYS A 103       1.309  -1.243 -25.968  1.00  2.780          H  
ATOM   1562 3HZ  LYS A 103       2.385  -2.401 -25.485  1.00  2.780          H  
ATOM   1563  N   LYS A 104       0.357   2.130 -19.057  1.00  1.610          N  
ATOM   1564  CA  LYS A 104       0.403   2.847 -17.776  1.00  1.490          C  
ATOM   1565  C   LYS A 104       0.805   2.027 -16.546  1.00  1.370          C  
ATOM   1566  O   LYS A 104       0.162   1.023 -16.224  1.00  1.680          O  
ATOM   1567  CB  LYS A 104      -0.979   3.465 -17.540  1.00  2.130          C  
ATOM   1568  CG  LYS A 104      -1.137   4.269 -16.268  1.00  2.130          C  
ATOM   1569  CD  LYS A 104      -2.520   4.917 -16.211  1.00  2.130          C  
ATOM   1570  CE  LYS A 104      -2.768   5.600 -14.873  1.00  2.130          C  
ATOM   1571  NZ  LYS A 104      -4.065   6.333 -14.854  1.00  2.130          N  
ATOM   1572  H   LYS A 104      -0.542   1.823 -19.404  1.00  1.930          H  
ATOM   1573  HA  LYS A 104       1.134   3.652 -17.871  1.00  1.790          H  
ATOM   1574 1HB  LYS A 104      -1.222   4.121 -18.374  1.00  2.560          H  
ATOM   1575 2HB  LYS A 104      -1.726   2.672 -17.520  1.00  2.560          H  
ATOM   1576 1HG  LYS A 104      -1.007   3.623 -15.397  1.00  2.560          H  
ATOM   1577 2HG  LYS A 104      -0.373   5.049 -16.240  1.00  2.560          H  
ATOM   1578 1HD  LYS A 104      -2.588   5.674 -16.998  1.00  2.560          H  
ATOM   1579 2HD  LYS A 104      -3.288   4.165 -16.383  1.00  2.560          H  
ATOM   1580 1HE  LYS A 104      -2.781   4.843 -14.089  1.00  2.560          H  
ATOM   1581 2HE  LYS A 104      -1.971   6.293 -14.670  1.00  2.560          H  
ATOM   1582 1HZ  LYS A 104      -4.189   6.769 -13.952  1.00  2.560          H  
ATOM   1583 2HZ  LYS A 104      -4.050   7.050 -15.574  1.00  2.560          H  
ATOM   1584 3HZ  LYS A 104      -4.826   5.694 -15.029  1.00  2.560          H  
ATOM   1585  N   TYR A 105       1.849   2.501 -15.839  1.00  1.060          N  
ATOM   1586  CA  TYR A 105       2.366   1.846 -14.630  1.00  1.050          C  
ATOM   1587  C   TYR A 105       2.651   2.788 -13.445  1.00  0.920          C  
ATOM   1588  O   TYR A 105       2.920   3.984 -13.615  1.00  0.840          O  
ATOM   1589  CB  TYR A 105       3.623   1.066 -14.948  1.00  1.470          C  
ATOM   1590  CG  TYR A 105       3.418  -0.046 -15.921  1.00  1.470          C  
ATOM   1591  CD1 TYR A 105       3.559   0.183 -17.259  1.00  1.470          C  
ATOM   1592  CD2 TYR A 105       3.117  -1.308 -15.472  1.00  1.470          C  
ATOM   1593  CE1 TYR A 105       3.436  -0.845 -18.143  1.00  1.470          C  
ATOM   1594  CE2 TYR A 105       2.990  -2.339 -16.374  1.00  1.470          C  
ATOM   1595  CZ  TYR A 105       3.168  -2.104 -17.704  1.00  1.470          C  
ATOM   1596  OH  TYR A 105       3.140  -3.143 -18.605  1.00  1.470          O  
ATOM   1597  H   TYR A 105       2.324   3.339 -16.189  1.00  1.270          H  
ATOM   1598  HA  TYR A 105       1.608   1.141 -14.294  1.00  1.260          H  
ATOM   1599 1HB  TYR A 105       4.370   1.743 -15.364  1.00  1.770          H  
ATOM   1600 2HB  TYR A 105       4.038   0.648 -14.031  1.00  1.770          H  
ATOM   1601  HD1 TYR A 105       3.804   1.183 -17.615  1.00  1.770          H  
ATOM   1602  HD2 TYR A 105       3.003  -1.499 -14.406  1.00  1.770          H  
ATOM   1603  HE1 TYR A 105       3.584  -0.663 -19.191  1.00  1.770          H  
ATOM   1604  HE2 TYR A 105       2.778  -3.349 -16.024  1.00  1.770          H  
ATOM   1605  HH  TYR A 105       3.731  -3.875 -18.274  1.00  1.770          H  
ATOM   1606  N   ASN A 106       2.609   2.212 -12.234  1.00  0.980          N  
ATOM   1607  CA  ASN A 106       2.874   2.914 -10.966  1.00  0.920          C  
ATOM   1608  C   ASN A 106       4.285   2.707 -10.379  1.00  0.880          C  
ATOM   1609  O   ASN A 106       4.616   1.620  -9.890  1.00  1.010          O  
ATOM   1610  CB  ASN A 106       1.893   2.445  -9.942  1.00  1.310          C  
ATOM   1611  CG  ASN A 106       0.473   2.709 -10.266  1.00  1.310          C  
ATOM   1612  OD1 ASN A 106       0.077   3.803 -10.691  1.00  1.310          O  
ATOM   1613  ND2 ASN A 106      -0.340   1.690 -10.067  1.00  1.310          N  
ATOM   1614  H   ASN A 106       2.371   1.231 -12.191  1.00  1.180          H  
ATOM   1615  HA  ASN A 106       2.751   3.989 -11.135  1.00  1.100          H  
ATOM   1616 1HB  ASN A 106       2.016   1.369  -9.850  1.00  1.570          H  
ATOM   1617 2HB  ASN A 106       2.133   2.902  -8.983  1.00  1.570          H  
ATOM   1618 1HD2 ASN A 106      -1.316   1.790 -10.261  1.00  1.570          H  
ATOM   1619 2HD2 ASN A 106       0.022   0.789  -9.710  1.00  1.570          H  
ATOM   1620  N   ILE A 107       5.098   3.758 -10.386  1.00  0.750          N  
ATOM   1621  CA  ILE A 107       6.486   3.706  -9.909  1.00  0.760          C  
ATOM   1622  C   ILE A 107       6.707   4.372  -8.562  1.00  0.640          C  
ATOM   1623  O   ILE A 107       6.460   5.560  -8.393  1.00  0.700          O  
ATOM   1624  CB  ILE A 107       7.389   4.369 -10.952  1.00  1.060          C  
ATOM   1625  CG1 ILE A 107       7.320   3.618 -12.303  1.00  1.060          C  
ATOM   1626  CG2 ILE A 107       8.751   4.557 -10.470  1.00  1.060          C  
ATOM   1627  CD1 ILE A 107       7.769   2.122 -12.319  1.00  1.060          C  
ATOM   1628  H   ILE A 107       4.737   4.638 -10.767  1.00  0.900          H  
ATOM   1629  HA  ILE A 107       6.771   2.663  -9.789  1.00  0.910          H  
ATOM   1630  HB  ILE A 107       6.977   5.355 -11.161  1.00  1.270          H  
ATOM   1631 1HG1 ILE A 107       6.293   3.653 -12.635  1.00  1.270          H  
ATOM   1632 2HG1 ILE A 107       7.939   4.165 -13.011  1.00  1.270          H  
ATOM   1633 1HG2 ILE A 107       9.275   5.067 -11.248  1.00  1.270          H  
ATOM   1634 2HG2 ILE A 107       8.772   5.162  -9.573  1.00  1.270          H  
ATOM   1635 3HG2 ILE A 107       9.198   3.600 -10.267  1.00  1.270          H  
ATOM   1636 1HD1 ILE A 107       7.662   1.728 -13.331  1.00  1.270          H  
ATOM   1637 2HD1 ILE A 107       8.810   2.040 -12.015  1.00  1.270          H  
ATOM   1638 3HD1 ILE A 107       7.153   1.526 -11.648  1.00  1.270          H  
ATOM   1639  N   ALA A 108       7.216   3.609  -7.596  1.00  0.680          N  
ATOM   1640  CA  ALA A 108       7.388   4.153  -6.250  1.00  0.700          C  
ATOM   1641  C   ALA A 108       8.853   4.247  -5.819  1.00  0.710          C  
ATOM   1642  O   ALA A 108       9.497   3.219  -5.591  1.00  0.780          O  
ATOM   1643  CB  ALA A 108       6.604   3.286  -5.285  1.00  0.970          C  
ATOM   1644  H   ALA A 108       7.461   2.632  -7.798  1.00  0.820          H  
ATOM   1645  HA  ALA A 108       6.989   5.160  -6.239  1.00  0.840          H  
ATOM   1646 1HB  ALA A 108       6.686   3.709  -4.316  1.00  1.170          H  
ATOM   1647 2HB  ALA A 108       5.554   3.262  -5.584  1.00  1.170          H  
ATOM   1648 3HB  ALA A 108       7.002   2.274  -5.285  1.00  1.170          H  
ATOM   1649  N   VAL A 109       9.388   5.474  -5.680  1.00  0.750          N  
ATOM   1650  CA  VAL A 109      10.828   5.577  -5.356  1.00  0.850          C  
ATOM   1651  C   VAL A 109      11.081   6.063  -3.930  1.00  1.010          C  
ATOM   1652  O   VAL A 109      10.727   7.168  -3.592  1.00  1.240          O  
ATOM   1653  CB  VAL A 109      11.529   6.552  -6.323  1.00  1.150          C  
ATOM   1654  CG1 VAL A 109      13.034   6.658  -5.982  1.00  1.150          C  
ATOM   1655  CG2 VAL A 109      11.339   6.098  -7.733  1.00  1.150          C  
ATOM   1656  H   VAL A 109       8.812   6.319  -5.817  1.00  0.900          H  
ATOM   1657  HA  VAL A 109      11.283   4.600  -5.464  1.00  1.020          H  
ATOM   1658  HB  VAL A 109      11.088   7.536  -6.203  1.00  1.380          H  
ATOM   1659 1HG1 VAL A 109      13.516   7.352  -6.660  1.00  1.380          H  
ATOM   1660 2HG1 VAL A 109      13.163   7.015  -4.961  1.00  1.380          H  
ATOM   1661 3HG1 VAL A 109      13.498   5.673  -6.084  1.00  1.380          H  
ATOM   1662 1HG2 VAL A 109      11.822   6.811  -8.387  1.00  1.380          H  
ATOM   1663 2HG2 VAL A 109      11.779   5.128  -7.862  1.00  1.380          H  
ATOM   1664 3HG2 VAL A 109      10.280   6.052  -7.966  1.00  1.380          H  
ATOM   1665  N   THR A 110      11.751   5.255  -3.124  1.00  1.000          N  
ATOM   1666  CA  THR A 110      12.015   5.549  -1.711  1.00  1.240          C  
ATOM   1667  C   THR A 110      13.489   5.884  -1.530  1.00  1.160          C  
ATOM   1668  O   THR A 110      14.338   5.461  -2.322  1.00  1.140          O  
ATOM   1669  CB  THR A 110      11.608   4.346  -0.798  1.00  1.640          C  
ATOM   1670  OG1 THR A 110      10.240   4.067  -1.009  1.00  1.640          O  
ATOM   1671  CG2 THR A 110      11.781   4.665   0.709  1.00  1.640          C  
ATOM   1672  H   THR A 110      12.069   4.373  -3.518  1.00  1.200          H  
ATOM   1673  HA  THR A 110      11.430   6.417  -1.414  1.00  1.490          H  
ATOM   1674  HB  THR A 110      12.180   3.483  -1.049  1.00  1.970          H  
ATOM   1675  HG1 THR A 110       9.982   3.245  -0.518  1.00  1.970          H  
ATOM   1676 1HG2 THR A 110      11.447   3.815   1.286  1.00  1.970          H  
ATOM   1677 2HG2 THR A 110      12.815   4.859   0.958  1.00  1.970          H  
ATOM   1678 3HG2 THR A 110      11.172   5.531   0.967  1.00  1.970          H  
ATOM   1679  N   VAL A 111      13.819   6.698  -0.531  1.00  1.220          N  
ATOM   1680  CA  VAL A 111      15.231   6.955  -0.325  1.00  1.330          C  
ATOM   1681  C   VAL A 111      15.920   5.671   0.138  1.00  1.750          C  
ATOM   1682  O   VAL A 111      15.611   5.083   1.178  1.00  2.100          O  
ATOM   1683  CB  VAL A 111      15.413   8.084   0.695  1.00  1.820          C  
ATOM   1684  CG1 VAL A 111      16.917   8.294   1.030  1.00  1.820          C  
ATOM   1685  CG2 VAL A 111      14.808   9.372   0.132  1.00  1.820          C  
ATOM   1686  H   VAL A 111      13.110   7.081   0.083  1.00  1.460          H  
ATOM   1687  HA  VAL A 111      15.682   7.266  -1.269  1.00  1.600          H  
ATOM   1688  HB  VAL A 111      14.898   7.816   1.589  1.00  2.180          H  
ATOM   1689 1HG1 VAL A 111      17.022   9.093   1.755  1.00  2.180          H  
ATOM   1690 2HG1 VAL A 111      17.346   7.382   1.450  1.00  2.180          H  
ATOM   1691 3HG1 VAL A 111      17.467   8.558   0.119  1.00  2.180          H  
ATOM   1692 1HG2 VAL A 111      14.913  10.180   0.854  1.00  2.180          H  
ATOM   1693 2HG2 VAL A 111      15.331   9.636  -0.772  1.00  2.180          H  
ATOM   1694 3HG2 VAL A 111      13.749   9.228  -0.089  1.00  2.180          H  
ATOM   1695  N   GLY A 112      16.915   5.285  -0.635  1.00  1.860          N  
ATOM   1696  CA  GLY A 112      17.721   4.086  -0.498  1.00  2.400          C  
ATOM   1697  C   GLY A 112      18.888   4.316   0.416  1.00  2.290          C  
ATOM   1698  O   GLY A 112      20.058   4.144   0.016  1.00  2.240          O  
ATOM   1699  H   GLY A 112      17.149   5.898  -1.403  1.00  2.230          H  
ATOM   1700 1HA  GLY A 112      17.110   3.265  -0.125  1.00  2.880          H  
ATOM   1701 2HA  GLY A 112      18.091   3.806  -1.478  1.00  2.880          H  
ATOM   1702  N   SER A 113      18.584   4.715   1.641  1.00  2.540          N  
ATOM   1703  CA  SER A 113      19.623   5.044   2.603  1.00  2.750          C  
ATOM   1704  C   SER A 113      20.491   6.165   2.028  1.00  2.280          C  
ATOM   1705  O   SER A 113      20.283   7.338   2.324  1.00  2.750          O  
ATOM   1706  CB  SER A 113      20.404   3.805   3.027  1.00  3.770          C  
ATOM   1707  OG  SER A 113      19.552   2.887   3.720  1.00  3.770          O  
ATOM   1708  H   SER A 113      17.589   4.807   1.872  1.00  3.050          H  
ATOM   1709  HA  SER A 113      19.163   5.427   3.491  1.00  3.300          H  
ATOM   1710 1HB  SER A 113      20.846   3.309   2.174  1.00  4.520          H  
ATOM   1711 2HB  SER A 113      21.220   4.109   3.683  1.00  4.520          H  
ATOM   1712  HG  SER A 113      20.104   2.123   3.933  1.00  4.520          H  
ATOM   1713  N   ASN A 114      21.537   5.810   1.301  1.00  1.890          N  
ATOM   1714  CA  ASN A 114      22.400   6.829   0.732  1.00  1.820          C  
ATOM   1715  C   ASN A 114      21.895   7.316  -0.642  1.00  1.600          C  
ATOM   1716  O   ASN A 114      22.058   8.498  -0.989  1.00  1.950          O  
ATOM   1717  CB  ASN A 114      23.806   6.284   0.620  1.00  2.580          C  
ATOM   1718  CG  ASN A 114      24.441   6.063   1.962  1.00  2.580          C  
ATOM   1719  OD1 ASN A 114      24.112   6.715   2.961  1.00  2.580          O  
ATOM   1720  ND2 ASN A 114      25.356   5.135   2.007  1.00  2.580          N  
ATOM   1721  H   ASN A 114      21.642   4.829   1.073  1.00  2.270          H  
ATOM   1722  HA  ASN A 114      22.407   7.688   1.402  1.00  2.180          H  
ATOM   1723 1HB  ASN A 114      23.785   5.338   0.078  1.00  3.090          H  
ATOM   1724 2HB  ASN A 114      24.419   6.977   0.046  1.00  3.090          H  
ATOM   1725 1HD2 ASN A 114      25.819   4.933   2.871  1.00  3.090          H  
ATOM   1726 2HD2 ASN A 114      25.600   4.625   1.182  1.00  3.090          H  
ATOM   1727  N   GLY A 115      21.308   6.394  -1.423  1.00  1.370          N  
ATOM   1728  CA  GLY A 115      20.834   6.634  -2.800  1.00  1.330          C  
ATOM   1729  C   GLY A 115      19.333   6.389  -2.886  1.00  1.110          C  
ATOM   1730  O   GLY A 115      18.591   6.793  -1.992  1.00  1.150          O  
ATOM   1731  H   GLY A 115      21.156   5.468  -1.022  1.00  1.640          H  
ATOM   1732 1HA  GLY A 115      21.059   7.658  -3.099  1.00  1.600          H  
ATOM   1733 2HA  GLY A 115      21.355   5.972  -3.494  1.00  1.600          H  
ATOM   1734  N   TYR A 116      18.864   5.770  -3.980  1.00  1.060          N  
ATOM   1735  CA  TYR A 116      17.421   5.521  -4.152  1.00  0.910          C  
ATOM   1736  C   TYR A 116      17.080   4.070  -4.439  1.00  0.890          C  
ATOM   1737  O   TYR A 116      17.886   3.334  -5.012  1.00  1.050          O  
ATOM   1738  CB  TYR A 116      16.834   6.439  -5.221  1.00  1.330          C  
ATOM   1739  CG  TYR A 116      16.889   7.867  -4.787  1.00  1.330          C  
ATOM   1740  CD1 TYR A 116      17.970   8.633  -5.112  1.00  1.330          C  
ATOM   1741  CD2 TYR A 116      15.873   8.392  -4.018  1.00  1.330          C  
ATOM   1742  CE1 TYR A 116      18.059   9.930  -4.673  1.00  1.330          C  
ATOM   1743  CE2 TYR A 116      15.953   9.674  -3.577  1.00  1.330          C  
ATOM   1744  CZ  TYR A 116      17.044  10.448  -3.896  1.00  1.330          C  
ATOM   1745  OH  TYR A 116      17.123  11.738  -3.436  1.00  1.330          O  
ATOM   1746  H   TYR A 116      19.518   5.471  -4.717  1.00  1.270          H  
ATOM   1747  HA  TYR A 116      16.912   5.776  -3.233  1.00  1.090          H  
ATOM   1748 1HB  TYR A 116      17.391   6.334  -6.157  1.00  1.600          H  
ATOM   1749 2HB  TYR A 116      15.806   6.169  -5.407  1.00  1.600          H  
ATOM   1750  HD1 TYR A 116      18.756   8.199  -5.708  1.00  1.600          H  
ATOM   1751  HD2 TYR A 116      15.013   7.780  -3.753  1.00  1.600          H  
ATOM   1752  HE1 TYR A 116      18.927  10.542  -4.928  1.00  1.600          H  
ATOM   1753  HE2 TYR A 116      15.153  10.087  -2.970  1.00  1.600          H  
ATOM   1754  HH  TYR A 116      17.938  12.153  -3.768  1.00  1.600          H  
ATOM   1755  N   VAL A 117      15.894   3.662  -3.997  1.00  0.800          N  
ATOM   1756  CA  VAL A 117      15.375   2.337  -4.277  1.00  0.850          C  
ATOM   1757  C   VAL A 117      13.963   2.386  -4.860  1.00  0.780          C  
ATOM   1758  O   VAL A 117      13.108   3.124  -4.367  1.00  0.790          O  
ATOM   1759  CB  VAL A 117      15.426   1.458  -3.017  1.00  1.170          C  
ATOM   1760  CG1 VAL A 117      16.808   1.113  -2.661  1.00  1.170          C  
ATOM   1761  CG2 VAL A 117      14.783   2.189  -1.835  1.00  1.170          C  
ATOM   1762  H   VAL A 117      15.302   4.327  -3.486  1.00  0.960          H  
ATOM   1763  HA  VAL A 117      16.026   1.891  -5.008  1.00  1.020          H  
ATOM   1764  HB  VAL A 117      14.936   0.566  -3.233  1.00  1.400          H  
ATOM   1765 1HG1 VAL A 117      16.816   0.467  -1.785  1.00  1.400          H  
ATOM   1766 2HG1 VAL A 117      17.228   0.601  -3.490  1.00  1.400          H  
ATOM   1767 3HG1 VAL A 117      17.369   1.992  -2.465  1.00  1.400          H  
ATOM   1768 1HG2 VAL A 117      14.802   1.556  -0.951  1.00  1.400          H  
ATOM   1769 2HG2 VAL A 117      15.311   3.103  -1.633  1.00  1.400          H  
ATOM   1770 3HG2 VAL A 117      13.777   2.424  -2.084  1.00  1.400          H  
ATOM   1771  N   VAL A 118      13.681   1.561  -5.859  1.00  0.740          N  
ATOM   1772  CA  VAL A 118      12.349   1.622  -6.465  1.00  0.690          C  
ATOM   1773  C   VAL A 118      11.561   0.325  -6.480  1.00  0.720          C  
ATOM   1774  O   VAL A 118      12.114  -0.734  -6.767  1.00  0.810          O  
ATOM   1775  CB  VAL A 118      12.475   2.162  -7.909  1.00  0.990          C  
ATOM   1776  CG1 VAL A 118      13.331   1.221  -8.775  1.00  0.990          C  
ATOM   1777  CG2 VAL A 118      11.108   2.368  -8.539  1.00  0.990          C  
ATOM   1778  H   VAL A 118      14.419   0.945  -6.211  1.00  0.890          H  
ATOM   1779  HA  VAL A 118      11.761   2.338  -5.899  1.00  0.830          H  
ATOM   1780  HB  VAL A 118      12.983   3.110  -7.858  1.00  1.180          H  
ATOM   1781 1HG1 VAL A 118      13.432   1.656  -9.759  1.00  1.180          H  
ATOM   1782 2HG1 VAL A 118      14.317   1.099  -8.333  1.00  1.180          H  
ATOM   1783 3HG1 VAL A 118      12.859   0.244  -8.867  1.00  1.180          H  
ATOM   1784 1HG2 VAL A 118      11.233   2.772  -9.519  1.00  1.180          H  
ATOM   1785 2HG2 VAL A 118      10.587   1.435  -8.613  1.00  1.180          H  
ATOM   1786 3HG2 VAL A 118      10.522   3.055  -7.941  1.00  1.180          H  
ATOM   1787  N   GLY A 119      10.261   0.442  -6.165  1.00  0.760          N  
ATOM   1788  CA  GLY A 119       9.300  -0.663  -6.210  1.00  0.910          C  
ATOM   1789  C   GLY A 119       8.221  -0.362  -7.264  1.00  1.000          C  
ATOM   1790  O   GLY A 119       8.330   0.622  -8.006  1.00  1.010          O  
ATOM   1791  H   GLY A 119       9.938   1.379  -5.901  1.00  0.910          H  
ATOM   1792 1HA  GLY A 119       9.813  -1.588  -6.445  1.00  1.090          H  
ATOM   1793 2HA  GLY A 119       8.844  -0.791  -5.232  1.00  1.090          H  
ATOM   1794  N   ALA A 120       7.163  -1.177  -7.346  1.00  1.360          N  
ATOM   1795  CA  ALA A 120       6.116  -0.897  -8.338  1.00  1.670          C  
ATOM   1796  C   ALA A 120       4.759  -1.383  -7.839  1.00  1.760          C  
ATOM   1797  O   ALA A 120       4.603  -2.519  -7.393  1.00  2.020          O  
ATOM   1798  CB  ALA A 120       6.454  -1.546  -9.683  1.00  2.210          C  
ATOM   1799  H   ALA A 120       7.083  -1.989  -6.739  1.00  1.630          H  
ATOM   1800  HA  ALA A 120       6.054   0.182  -8.473  1.00  2.000          H  
ATOM   1801 1HB  ALA A 120       5.671  -1.299 -10.404  1.00  2.660          H  
ATOM   1802 2HB  ALA A 120       7.407  -1.163 -10.043  1.00  2.660          H  
ATOM   1803 3HB  ALA A 120       6.516  -2.626  -9.570  1.00  2.660          H  
ATOM   1804  N   ASN A 121       3.740  -0.542  -7.980  1.00  1.810          N  
ATOM   1805  CA  ASN A 121       2.417  -0.902  -7.465  1.00  2.120          C  
ATOM   1806  C   ASN A 121       1.625  -1.705  -8.489  1.00  2.620          C  
ATOM   1807  O   ASN A 121       0.685  -1.209  -9.129  1.00  2.810          O  
ATOM   1808  CB  ASN A 121       1.643   0.320  -6.994  1.00  2.840          C  
ATOM   1809  CG  ASN A 121       2.290   1.025  -5.841  1.00  2.840          C  
ATOM   1810  OD1 ASN A 121       2.771   0.411  -4.897  1.00  2.840          O  
ATOM   1811  ND2 ASN A 121       2.313   2.325  -5.897  1.00  2.840          N  
ATOM   1812  H   ASN A 121       3.912   0.348  -8.454  1.00  2.170          H  
ATOM   1813  HA  ASN A 121       2.556  -1.551  -6.598  1.00  2.540          H  
ATOM   1814 1HB  ASN A 121       1.507   1.001  -7.764  1.00  3.410          H  
ATOM   1815 2HB  ASN A 121       0.651  -0.000  -6.680  1.00  3.410          H  
ATOM   1816 1HD2 ASN A 121       2.731   2.842  -5.151  1.00  3.410          H  
ATOM   1817 2HD2 ASN A 121       1.908   2.799  -6.675  1.00  3.410          H  
ATOM   1818  N   LEU A 122       2.043  -2.953  -8.653  1.00  3.190          N  
ATOM   1819  CA  LEU A 122       1.463  -3.840  -9.651  1.00  3.930          C  
ATOM   1820  C   LEU A 122       0.304  -4.692  -9.138  1.00  4.220          C  
ATOM   1821  O   LEU A 122       0.480  -5.686  -8.425  1.00  4.650          O  
ATOM   1822  CB  LEU A 122       2.566  -4.758 -10.205  1.00  5.210          C  
ATOM   1823  CG  LEU A 122       2.125  -5.847 -11.220  1.00  5.210          C  
ATOM   1824  CD1 LEU A 122       1.514  -5.231 -12.481  1.00  5.210          C  
ATOM   1825  CD2 LEU A 122       3.311  -6.713 -11.544  1.00  5.210          C  
ATOM   1826  H   LEU A 122       2.846  -3.230  -8.076  1.00  3.830          H  
ATOM   1827  HA  LEU A 122       1.092  -3.214 -10.459  1.00  4.720          H  
ATOM   1828 1HB  LEU A 122       3.316  -4.135 -10.691  1.00  6.250          H  
ATOM   1829 2HB  LEU A 122       3.044  -5.261  -9.362  1.00  6.250          H  
ATOM   1830  HG  LEU A 122       1.381  -6.458 -10.776  1.00  6.250          H  
ATOM   1831 1HD1 LEU A 122       1.216  -6.035 -13.157  1.00  6.250          H  
ATOM   1832 2HD1 LEU A 122       0.644  -4.638 -12.231  1.00  6.250          H  
ATOM   1833 3HD1 LEU A 122       2.225  -4.610 -12.968  1.00  6.250          H  
ATOM   1834 1HD2 LEU A 122       2.988  -7.492 -12.225  1.00  6.250          H  
ATOM   1835 2HD2 LEU A 122       4.101  -6.128 -12.010  1.00  6.250          H  
ATOM   1836 3HD2 LEU A 122       3.688  -7.166 -10.637  1.00  6.250          H  
ATOM   1837  N   ARG A 123      -0.909  -4.354  -9.593  1.00  4.400          N  
ATOM   1838  CA  ARG A 123      -2.111  -5.078  -9.164  1.00  5.010          C  
ATOM   1839  C   ARG A 123      -2.025  -6.532  -9.609  1.00  5.720          C  
ATOM   1840  O   ARG A 123      -2.386  -7.456  -8.876  1.00  6.010          O  
ATOM   1841  CB  ARG A 123      -3.379  -4.463  -9.743  1.00  6.770          C  
ATOM   1842  CG  ARG A 123      -3.776  -3.109  -9.168  1.00  6.770          C  
ATOM   1843  CD  ARG A 123      -5.184  -2.739  -9.545  1.00  6.770          C  
ATOM   1844  NE  ARG A 123      -5.364  -2.571 -10.997  1.00  6.770          N  
ATOM   1845  CZ  ARG A 123      -5.164  -1.425 -11.696  1.00  6.770          C  
ATOM   1846  NH1 ARG A 123      -4.770  -0.322 -11.088  1.00  6.770          N  
ATOM   1847  NH2 ARG A 123      -5.371  -1.414 -13.005  1.00  6.770          N  
ATOM   1848  H   ARG A 123      -0.989  -3.540 -10.188  1.00  5.280          H  
ATOM   1849  HA  ARG A 123      -2.171  -5.043  -8.076  1.00  6.010          H  
ATOM   1850 1HB  ARG A 123      -3.261  -4.339 -10.816  1.00  8.120          H  
ATOM   1851 2HB  ARG A 123      -4.213  -5.146  -9.584  1.00  8.120          H  
ATOM   1852 1HG  ARG A 123      -3.707  -3.146  -8.081  1.00  8.120          H  
ATOM   1853 2HG  ARG A 123      -3.099  -2.342  -9.545  1.00  8.120          H  
ATOM   1854 1HD  ARG A 123      -5.852  -3.536  -9.216  1.00  8.120          H  
ATOM   1855 2HD  ARG A 123      -5.470  -1.816  -9.046  1.00  8.120          H  
ATOM   1856  HE  ARG A 123      -5.677  -3.380 -11.520  1.00  8.120          H  
ATOM   1857 1HH1 ARG A 123      -4.613  -0.316 -10.094  1.00  8.120          H  
ATOM   1858 2HH1 ARG A 123      -4.628   0.525 -11.621  1.00  8.120          H  
ATOM   1859 1HH2 ARG A 123      -5.674  -2.256 -13.476  1.00  8.120          H  
ATOM   1860 2HH2 ARG A 123      -5.227  -0.567 -13.535  1.00  8.120          H  
ATOM   1861  N   GLY A 124      -1.471  -6.718 -10.802  1.00  6.340          N  
ATOM   1862  CA  GLY A 124      -1.301  -8.000 -11.474  1.00  7.300          C  
ATOM   1863  C   GLY A 124      -0.436  -8.995 -10.708  1.00  7.710          C  
ATOM   1864  O   GLY A 124      -0.402 -10.178 -11.056  1.00  8.450          O  
ATOM   1865  H   GLY A 124      -1.197  -5.889 -11.310  1.00  7.610          H  
ATOM   1866 1HA  GLY A 124      -2.282  -8.439 -11.655  1.00  8.760          H  
ATOM   1867 2HA  GLY A 124      -0.855  -7.825 -12.452  1.00  8.760          H  
ATOM   1868  N   SER A 125       0.249  -8.544  -9.654  1.00  7.510          N  
ATOM   1869  CA  SER A 125       1.091  -9.390  -8.828  1.00  8.210          C  
ATOM   1870  C   SER A 125       0.258 -10.419  -8.068  1.00  8.450          C  
ATOM   1871  O   SER A 125       0.791 -11.398  -7.542  1.00  9.000          O  
ATOM   1872  CB  SER A 125       1.890  -8.534  -7.875  1.00 11.210          C  
ATOM   1873  OG  SER A 125       1.073  -7.912  -6.921  1.00 11.210          O  
ATOM   1874  H   SER A 125       0.170  -7.566  -9.371  1.00  9.010          H  
ATOM   1875  HA  SER A 125       1.784  -9.924  -9.479  1.00  9.850          H  
ATOM   1876 1HB  SER A 125       2.641  -9.146  -7.380  1.00 13.460          H  
ATOM   1877 2HB  SER A 125       2.403  -7.773  -8.447  1.00 13.460          H  
ATOM   1878  HG  SER A 125       0.704  -7.110  -7.360  1.00 13.460          H  
ATOM   1879  N   VAL A 126      -1.058 -10.188  -8.016  1.00  8.280          N  
ATOM   1880  CA  VAL A 126      -2.027 -11.073  -7.390  1.00  8.770          C  
ATOM   1881  C   VAL A 126      -2.108 -12.453  -8.067  1.00  9.090          C  
ATOM   1882  O   VAL A 126      -2.593 -13.403  -7.449  1.00  9.260          O  
ATOM   1883  CB  VAL A 126      -3.425 -10.399  -7.388  1.00 12.080          C  
ATOM   1884  CG1 VAL A 126      -4.035 -10.383  -8.808  1.00 12.080          C  
ATOM   1885  CG2 VAL A 126      -4.363 -11.115  -6.405  1.00 12.080          C  
ATOM   1886  H   VAL A 126      -1.402  -9.320  -8.438  1.00  9.940          H  
ATOM   1887  HA  VAL A 126      -1.718 -11.220  -6.354  1.00 10.520          H  
ATOM   1888  HB  VAL A 126      -3.299  -9.358  -7.083  1.00 14.500          H  
ATOM   1889 1HG1 VAL A 126      -4.995  -9.870  -8.780  1.00 14.500          H  
ATOM   1890 2HG1 VAL A 126      -3.367  -9.854  -9.486  1.00 14.500          H  
ATOM   1891 3HG1 VAL A 126      -4.191 -11.395  -9.170  1.00 14.500          H  
ATOM   1892 1HG2 VAL A 126      -5.324 -10.607  -6.395  1.00 14.500          H  
ATOM   1893 2HG2 VAL A 126      -4.515 -12.149  -6.700  1.00 14.500          H  
ATOM   1894 3HG2 VAL A 126      -3.928 -11.087  -5.407  1.00 14.500          H  
ATOM   1895  N   LYS A 127      -1.735 -12.535  -9.353  1.00  9.460          N  
ATOM   1896  CA  LYS A 127      -1.812 -13.783 -10.106  1.00 10.080          C  
ATOM   1897  C   LYS A 127      -0.736 -14.794  -9.711  1.00 10.580          C  
ATOM   1898  O   LYS A 127      -0.991 -15.997  -9.773  1.00 11.140          O  
ATOM   1899  OXT LYS A 127       0.440 -14.440  -9.774  1.00 15.120          O  
ATOM   1900  CB  LYS A 127      -1.722 -13.501 -11.607  1.00 13.240          C  
ATOM   1901  CG  LYS A 127      -1.864 -14.745 -12.496  1.00 13.240          C  
ATOM   1902  CD  LYS A 127      -1.857 -14.375 -13.981  1.00 13.240          C  
ATOM   1903  CE  LYS A 127      -1.989 -15.610 -14.868  1.00 13.240          C  
ATOM   1904  NZ  LYS A 127      -1.980 -15.260 -16.320  1.00 13.240          N  
ATOM   1905  H   LYS A 127      -1.335 -11.707  -9.808  1.00 11.350          H  
ATOM   1906  HA  LYS A 127      -2.780 -14.237  -9.901  1.00 12.100          H  
ATOM   1907 1HB  LYS A 127      -2.499 -12.791 -11.888  1.00 15.880          H  
ATOM   1908 2HB  LYS A 127      -0.759 -13.031 -11.826  1.00 15.880          H  
ATOM   1909 1HG  LYS A 127      -1.029 -15.421 -12.298  1.00 15.880          H  
ATOM   1910 2HG  LYS A 127      -2.789 -15.262 -12.248  1.00 15.880          H  
ATOM   1911 1HD  LYS A 127      -2.684 -13.695 -14.190  1.00 15.880          H  
ATOM   1912 2HD  LYS A 127      -0.923 -13.865 -14.217  1.00 15.880          H  
ATOM   1913 1HE  LYS A 127      -1.158 -16.284 -14.661  1.00 15.880          H  
ATOM   1914 2HE  LYS A 127      -2.923 -16.119 -14.634  1.00 15.880          H  
ATOM   1915 1HZ  LYS A 127      -2.067 -16.104 -16.871  1.00 15.880          H  
ATOM   1916 2HZ  LYS A 127      -2.754 -14.644 -16.526  1.00 15.880          H  
ATOM   1917 3HZ  LYS A 127      -1.112 -14.798 -16.552  1.00 15.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -636.415 80.9184 459.797 -36.3714 13.8672 25.541 247.206 -262.681 -1.15248 -6.70451 -214.287 -41.7738 -63.8261 -31.1135 -18.8787 -9.28268 0 7.5537 9.8487 71.1829 87.0147 -28.1393 24.6187 -6.15119 21.4642 193.273 -114.491
ALA:NtermProteinFull_1 -2.59961 0.12838 0.86081 -0.03224 0.00397 0 1.27781 -0.9998 -0 -0 -1.14246 0.41289 0 0 -1.19063 0 0 -0.09736 0 0 0 0 0 1.8394 0 0.05587 -1.48297
LYS_2 -3.18498 0.31176 3.50295 -0.30714 0.03024 0.13772 1.96598 -1.67673 -0.01322 -0.10192 -2.0494 0.21585 0 0 0 0 0 0.08003 0.00081 1.91166 0 0.14317 0 -1.5107 -0.19095 0.22362 -0.51125
ASN_3 -4.00731 0.20396 4.5595 -0.18228 0.02138 0.27213 2.38029 -2.09662 -0.02023 -0.0864 -2.31886 -0.34561 0 0 0 0 0 -0.06714 0.04037 0 1.46682 0.33274 0 -0.93687 -0.11874 0.32798 -0.57488
SER_4 -3.34782 0.17143 3.64292 -0.02917 0.00021 0.04816 1.10852 -1.71922 -0 -0 -0.42859 -1.03357 0 0 0 0 0 -0.0213 0.00195 0.25117 0 -0.28188 0.60147 -0.77834 -0.28209 0.26017 -1.83601
LEU_5 -4.71772 0.34178 4.58061 -0.64841 0.17048 0.21279 2.38799 -2.32244 -0 -0 -1.58337 0.13211 0 0 0 0 0 -0.03383 0.03064 0.74572 0 -0.19008 0 0.18072 -0.23356 0.3207 -0.62589
THR_6 -6.33388 0.62907 5.65067 -0.11132 0.09712 0.05047 2.93513 -3.05595 -0.01364 -0.10209 -1.65401 -1.22121 0 0 0 0 0 0.00395 0.11589 1.00715 0 0.04433 2.33657 -1.0874 0.15646 0.61886 0.06617
THR_7 -7.43956 0.75576 5.79903 -0.19366 0.08701 0.06366 3.25792 -3.27378 -0.0139 -0.10836 -2.76854 0.08645 0 0 0 0 0 0.00931 0.00745 0.06018 0 0.0426 2.31017 -1.0874 0.23499 0.68567 -1.48501
LYS_8 -4.62483 0.21376 5.38975 -0.31174 0.03154 0.14316 2.17788 -2.42509 -0 -0 -1.92801 0.00177 0 0 0 0 0 -0.03737 0.01608 1.75608 0 0.00132 0 -1.5107 0.00159 0.41428 -0.69053
SER_9 -4.50142 0.13713 5.05395 -0.02722 0 0.06302 2.49006 -2.44115 -0 -0 -2.29062 -0.584 0 0 0 0 0 -0.02245 0.00614 0.68694 0 0.3377 0.60385 -0.77834 -0.08193 0.1769 -1.17143
LEU_10 -9.37859 1.12481 3.87035 -0.51265 0.1191 0.11461 2.92187 -2.93944 -0 -0 -2.82209 0.01141 0 0 0 0 0 0.01149 0.2996 3.40778 0 -0.25172 0 0.18072 -0.00889 0.44658 -3.40506
PHE_11 -10.8055 1.5136 5.0726 -0.64184 0.75866 0.34203 3.85473 -3.65783 -0.01224 -0.07715 -2.49369 -0.38188 0 0 0 0 0 0.00066 0.35636 0 3.52536 -0.02671 0 1.0402 -0.12119 0.91907 -0.83476
LYS_12 -4.0625 0.18478 4.87156 -0.30389 0.02533 0.13517 1.98528 -2.18278 -0 -0 -1.17854 -0.03743 0 0 0 0 0 -0.01032 0.03287 1.70475 0 -0.03315 0 -1.5107 -0.24938 0.64981 0.02086
GLU_13 -6.56483 0.66414 6.58663 -0.58685 0.12813 1.07344 2.7116 -3.1258 -0 -0 -3.14821 -0.67638 0 0 0 0 0 0.01297 0.19812 0 3.3021 -0.21739 0 -2.7348 -0.3398 0.32463 -2.3923
MET_14 -10.1277 1.60574 5.34629 -0.39735 0.16299 0.13059 3.08229 -3.02688 -0 -0 -1.75168 -0.03595 0 0 0 0 0 0.00014 0.30732 1.7748 0 -0.12559 0 0.60916 -0.21102 0.61439 -2.04245
THR_15 -4.18125 0.53026 4.86616 -0.16121 0.09583 0.05167 2.62809 -2.26384 -0 -0 -2.91416 0.24413 0 0 -0.5635 0 0 2.02686 0.02512 0.12353 0 0.14964 2.29357 -1.0874 -0.01108 15.6502 17.5026
ILE_16 -4.50494 0.53269 3.76367 -0.56874 0.3655 0.19154 1.85442 -1.98782 -0.03616 -0.14061 -0.55943 -0.28407 0 0 0 0 0 -0.01273 0.00239 0.47424 0 0.3423 0 0.73287 0.14128 16.3269 16.6333
GLN_17 -4.24792 0.66265 4.64898 -0.68624 0.14187 0.76221 2.8678 -2.26573 -0 -0 -3.16874 -0.63239 0 0 -0.5635 0 0 -0.0713 0.08394 0 2.6507 -0.075 0 -0.18838 -0.0667 1.60938 1.46162
GLY_18 -3.04056 0.20502 3.64621 -9e-05 0 0 1.98486 -1.73628 -0.04198 -0.1692 -2.47669 -0.40914 0 0 0 0 0 0.13439 0 0 0 0.09371 0 0.83697 0.77484 0.64775 0.4498
ILE_19 -6.55211 1.2074 1.83287 -0.55585 0.26579 0.12879 1.05283 -1.51114 -0 -0 -1.2059 -0.15551 0 0 0 0 0 -0.06447 0.06537 1.52966 0 -0.4159 0 0.73287 0.80041 0.77846 -2.06643
LYS_20 -3.70637 0.58885 3.49914 -0.27702 0.03568 0.12156 2.17145 -1.76537 -0.00983 -0.04153 -2.83433 -0.05218 0 0 0 0 0 -0.00838 0.01943 1.83038 0 0.23555 0 -1.5107 0.35706 0.97154 -0.37506
PHE_21 -8.19762 2.14122 1.54844 -0.90556 0.16525 0.09125 1.35769 -2.05371 -0 -0 -0.53076 -0.48468 0 0 0 0 0 0.02549 0.01301 0 3.05296 -0.21525 0 1.0402 0.291 29.4056 26.7446
THR_22 -6.94082 1.75086 3.82227 -0.23976 0.50556 0.09798 1.79965 -2.6031 -0.01003 -0.10003 -0.16883 -1.30591 0 0 0 0 0 0.41668 0.1453 0.86395 0 -0.04803 2.25751 -1.0874 -0.14107 29.9953 29.0101
PRO_23 -7.05397 1.22446 3.2778 -0.12097 0.00681 0.08967 1.69108 -1.66777 -0 -0 -0.37815 0.23069 0 0 0 0 0 -0.07659 0.09552 0.14496 0 -1.00757 0 -2.4119 -0.40248 1.16417 -5.19425
GLU_24 -6.35683 0.24294 7.77822 -0.56475 0.22926 1.52057 3.02438 -3.37608 -0.07253 -0.33864 -2.39788 -3.08257 0 0 -0.46132 -1.48212 0 -0.14147 0.00353 0 2.95082 -0.21299 0 -2.7348 -0.21528 0.41591 -5.27162
ASN_25 -3.02425 0.44338 2.84918 -0.19079 0.02628 0.29674 0.39354 -1.46136 -0 -0 -0.26643 -0.35667 0 0 0 0 0 0.14242 0.01624 0 1.72927 -0.04253 0 -0.93687 -0.07135 0.23547 -0.21772
VAL_26 -5.53313 0.30297 2.64322 -0.28424 0.12479 0.06253 2.08809 -2.01479 -0.00437 -0.05611 -1.52694 -0.29301 0 0 -0.5148 0 0 0.02094 0.00057 0.09568 0 -0.29804 0 1.9342 -0.33811 0.40011 -3.19043
VAL_27 -5.78733 0.6026 2.12801 -0.28247 0.16644 0.0506 0.92653 -1.80328 -0.04889 -0.26142 0.19742 0.03956 0 0 0 0 0 -0.06683 0.0794 0.25483 0 -0.09024 0 1.9342 0.09777 0.53835 -1.32475
GLY_28 -2.514 0.31925 0.66172 -0.00175 0 0 0.1677 -0.8382 -0.02744 -0.13641 -0.34027 -0.3777 0 0 0 0 0 -0.10926 0 0 0 -1.35037 0 0.83697 0.40928 0.3051 -2.99538
ALA_29 -4.07673 0.61032 1.97078 -0.01843 0 0 1.93245 -1.80531 -0 -0 -1.33302 -0.40469 0 0 0 0 0 0.00273 0 0 0 -0.42528 0 1.8394 0.33803 0.20965 -1.1601
ALA_30 -1.88112 0.06568 2.03193 -0.02465 1e-05 0 1.03863 -1.08625 -0.00246 -0.01292 -0.97789 -0.22436 0 0 0 0 0 -0.0611 0 0 0 -0.0906 0 1.8394 -0.36248 0.15123 0.40304
LYS_31 -4.6649 0.39503 3.57876 -0.44406 0.11055 0.25105 0.82047 -1.58279 -0.00525 -0.01188 -0.34361 0.10361 0 0 0 0 0 -0.00249 0.21099 2.86495 0 -0.01841 0 -1.5107 -0.59197 0.26731 -0.57335
ASP_32 -3.57827 0.30589 5.13754 -0.10478 0.0061 0.3068 2.6561 -2.20869 -0 -0 -3.55409 -1.14377 0 0 -0.83385 0 0 -0.02079 0.00107 0 2.29726 -0.36673 0 -2.3716 -0.22479 0.40817 -3.28843
ASN_33 -1.37997 0.20818 2.27352 -0.17979 0.02984 0.27624 1.07578 -1.0063 -0 -0 -1.32356 -0.36672 0 0 -0.83385 0 0 -0.06369 0.00118 0 1.54618 0.01972 0 -0.93687 -0.18032 0.24702 -0.59342
SER_34 -2.3131 0.27635 3.00647 -0.03424 0.00125 0.06063 1.39581 -1.29209 -0.01411 -0.14143 -0.18561 -1.0551 0 0 -0.74645 0 0 -0.03818 0.03002 0.23521 0 -0.31975 0.60444 -0.77834 -0.43261 0.17379 -1.56701
GLY_35 -2.17976 0.13871 2.56067 -6e-05 0 0 0.88762 -1.19205 -0 -0 -0.97797 -0.39723 0 0 0 0 0 -0.15755 0 0 0 -1.50494 0 0.83697 -0.83179 0.16639 -2.65101
LYS_36 -5.63068 0.35101 5.99844 -0.47388 0.12593 0.23286 3.29022 -2.67206 -0.01643 -0.15381 -3.74949 0.39864 0 0 -1.59331 0 0 -0.01677 0.16867 2.94778 0 -0.03569 0 -1.5107 -0.63801 0.38832 -2.58894
ILE_37 -8.61487 1.47703 3.11288 -0.51009 0.41101 0.12506 2.50416 -2.74828 -0.0021 -0.00573 -0.66788 0.04167 0 0 0 0 0 -0.00392 0.08423 0.37033 0 -0.41087 0 0.73287 -0.37519 0.80954 -3.67014
ILE_38 -5.83076 0.45726 2.63606 -0.61957 0.33828 0.13161 1.10819 -2.02166 -0.0009 -0.00259 -1.05871 0.17946 0 0 0 0 0 -0.04019 0.09699 1.03237 0 -0.68515 0 0.73287 -0.41884 0.75411 -3.21118
PHE_39 -4.53584 0.16989 1.17872 -0.81597 0.05183 0.08948 0.67864 -1.42628 -0.0021 -0.00573 -0.19855 -0.49339 0 0 -0.31786 0 0 -0.05287 0.00829 0 2.54842 -0.15784 0 1.0402 -0.28402 0.31618 -2.20879
LEU_40 -4.18081 0.25032 2.8807 -0.46532 0.2074 0.08669 0.79078 -1.58012 -0.00076 -0.00204 -1.21424 0.11337 0 0 0 0 0 0.00847 0.03531 0.5889 0 -0.19658 0 0.18072 -0.15138 0.15727 -2.49133
GLU_41 -2.33539 0.14538 1.58121 -0.51496 0.25512 1.61928 0.31161 -0.82702 -0.01668 -0.0873 0.15242 -2.79482 0 0 0 0 0 -0.0146 0.0975 0 4.6266 0.28739 0 -2.7348 0.32176 0.31426 0.38695
LYS_42 -2.09148 0.20646 2.22322 -0.33739 0.06914 0.19772 0.68659 -0.90512 -0 -0 -0.50385 -0.18256 0 0 0 0 0 -0.08087 0.03603 1.67032 0 -0.00196 0 -1.5107 0.29797 0.41122 0.18472
GLY_43 -1.25865 0.13714 1.57788 -0.00028 0 0 0.65004 -0.80554 -0.01668 -0.0873 0.46338 -0.16149 0 0 0 0 0 -0.0846 0 0 0 -0.79077 0 0.83697 -0.08817 0.27412 0.64604
ASN_44 -1.00682 0.07024 1.13814 -0.35184 0.09627 0.68615 0.07087 -0.52639 -0 -0 -0.09311 -1.76678 0 0 0 0 0 -0.06362 0.1 0 2.7312 -0.48457 0 -0.93687 -0.39157 0.20868 -0.52001
SER_45 -3.37559 0.17701 4.24236 -0.02994 1e-05 0.05498 1.93327 -1.99513 -0 -0 -1.36248 -0.94479 0 0 -0.74773 0 0 0.00676 0.11924 0.1151 0 -0.33377 0.67747 -0.77834 -0.07946 0.21204 -2.109
LYS_46 -2.87341 0.25928 3.34332 -0.29779 0.02727 0.13102 1.52286 -1.5536 -0 -0 -0.83236 -0.07182 0 0 0 0 0 0.05992 0.00323 1.81902 0 -0.03228 0 -1.5107 0.20404 0.15235 0.35035
SER_47 -4.02649 0.25397 4.57855 -0.02642 0 0.0415 1.78636 -2.23377 -0.01205 -0.11177 -1.12055 -1.13286 0 0 0 0 0 0.06307 0.00145 0.42004 0 0.1896 0.61541 -0.77834 -0.31759 0.21856 -1.59136
GLY_48 -3.93976 0.34747 4.53219 -5e-05 0 0 2.26679 -2.28213 -0 -0 -1.55815 -0.42263 0 0 -0.74773 0 0 -0.07634 0 0 0 0.14983 0 0.83697 0.39526 0.18357 -0.31471
LEU_49 -6.04543 0.56778 4.46338 -0.6978 0.22878 0.29524 2.68748 -2.62134 -0 -0 -2.24346 0.06232 0 0 0 0 0 -0.02739 0.02119 1.06916 0 -0.27166 0 0.18072 0.43025 0.26308 -1.6377
GLN_50 -5.55122 0.38846 6.20899 -0.26911 0.0555 0.21066 2.78009 -2.97197 -0.01205 -0.11177 -2.23515 -0.49074 0 0 0 0 0 0.00602 0.0877 0 2.73862 -0.11723 0 -0.18838 -0.29684 0.38723 0.61882
HIS_D_51 -5.84244 0.38237 7.17269 -0.37898 0.01558 0.45814 3.19689 -3.30367 -0.0148 -0.08381 -3.51735 -0.38743 0 0 0 -0.65378 0 0.19949 0.00011 0 2.34225 0.06632 0 -0.45461 -0.25252 0.38847 -0.66707
ILE_52 -6.28155 0.52796 5.31176 -0.49669 0.3304 0.09993 2.7422 -2.83826 -0.01534 -0.15059 -2.17244 0.00754 0 0 0 0 0 -0.03879 0.03085 0.58528 0 -0.39596 0 0.73287 -0.12852 0.38826 -1.7611
VAL_53 -6.77777 0.77967 4.58733 -0.30677 0.16642 0.06972 3.03253 -2.76712 -0 -0 -3.00769 -0.1543 0 0 0 0 0 -0.01624 0.0077 0.09663 0 -0.21671 0 1.9342 -0.08283 0.44491 -2.21034
GLU_54 -5.08388 0.30124 6.60593 -0.20811 0.03662 0.30253 2.98987 -3.00412 -0.0148 -0.08381 -2.8472 -0.57676 0 0 0 -0.65378 0 0.02219 0.19537 0 3.01541 -0.214 0 -2.7348 -0.34396 0.50777 -1.78829
GLU_55 -3.92929 0.16344 4.87585 -0.21293 0.02141 0.28198 2.02251 -2.2378 -0.01534 -0.15059 -1.46782 -0.5761 0 0 0 0 0 0.13699 0.04553 0 2.99838 -0.27395 0 -2.7348 -0.57324 0.37099 -1.2548
HIS_D_56 -9.25895 1.47511 7.99766 -0.37814 0.00401 0.43833 3.67827 -3.97788 -0.03121 -0.14518 -3.64541 -0.43879 0 0 0 -0.75189 0 0.12285 0.17399 0 2.47579 -0.07145 0 -0.45461 -0.35288 0.60203 -2.53834
GLY_57 -3.8608 0.42587 4.37984 -4e-05 0 0 2.61076 -2.3356 -0 -0 -2.58188 -0.4455 0 0 0 0 0 0.05805 0 0 0 0.42288 0 0.83697 0.07992 0.62841 0.21887
ASP_58 -4.94376 0.56719 6.20751 -0.24887 0.00523 0.80844 3.24704 -2.99164 -0 -0 -3.96483 0.22699 0 0 0 -0.84479 0 -0.07885 0.27758 0 3.42889 -0.00845 0 -2.3716 -0.09939 0.42146 -0.36186
GLN_59 -8.99225 0.89265 9.10647 -0.26082 0.05992 0.19718 5.38205 -4.34399 -0.02855 -0.21416 -3.12491 -0.47329 0 0 0 -1.19279 0 0.20331 0.09454 0 2.72388 -0.10125 0 -0.18838 -0.35844 0.60456 -0.01428
PHE_60 -10.211 1.63351 3.28972 -0.57746 0.02333 0.18346 3.44494 -3.19854 -0 -0 -3.02088 -0.15688 0 0 0 0 0 0.0779 1.20626 0 2.73761 -0.00022 0 1.0402 -0.23547 0.75636 -3.00714
ALA_61 -3.48776 0.2144 3.74855 -0.02155 0 0 1.52895 -2.13318 -0 -0 -0.65273 -0.38334 0 0 0 0 0 0.09328 0 0 0 -0.34159 0 1.8394 -0.3846 0.61231 0.63214
GLN_62 -5.80281 0.68932 5.52555 -0.26968 0.01622 0.20686 2.5112 -2.79641 -0.00216 -0.03576 -2.97848 -0.44362 0 0 0 -0.84479 0 -0.00871 0.03296 0 3.23737 -0.2198 0 -0.18838 -0.44342 0.54069 -1.27385
ILE_63 -8.02216 1.7717 1.91084 -0.49254 0.37025 0.09268 2.61335 -2.15736 -0 -0 -1.68155 0.32169 0 0 -0.63241 0 0 0.03726 0.22201 0.97111 0 0.07105 0 0.73287 -0.23345 1.38592 -2.71875
GLY_64 -2.41547 0.44802 2.47502 -7e-05 0 0 0.94145 -1.37646 -0.03403 -0.14974 -1.07029 -0.30694 0 0 0 0 0 -0.07788 0 0 0 -1.54211 0 0.83697 0.29668 1.24783 -0.72702
VAL_65 -7.15737 1.41603 1.68874 -0.28335 0.28978 0.06181 1.34805 -1.88807 -0 -0 -0.62892 -0.37012 0 0 0 0 0 0.00785 0.00473 0.22216 0 -0.72669 0 1.9342 0.17785 0.64567 -3.25766
SER_66 -3.31422 0.5776 3.7939 -0.03262 0.00199 0.05958 1.78015 -1.79119 -0.02775 -0.18346 -2.65946 -0.38785 0 0 0 0 0 0.0999 0.02951 0.19271 0 -0.44449 1.81601 -0.77834 -0.30829 0.52883 -1.04749
GLU_67 -2.73393 0.86109 3.01512 -0.66149 0.31533 1.8502 1.42047 -1.40933 -0 -0 -2.10144 -2.53575 0 0 0 0 0 0.26236 0.0577 0 2.02167 0.61136 0 -2.7348 0.70064 0.43733 -0.62348
ALA_68 -2.0109 0.88923 2.10795 -0.01335 0 0 0.44199 -0.99755 -0.00846 -0.06636 0.07963 -0.45401 0 0 0 0 0 -0.05117 0 0 0 0.73759 0 1.8394 4.60176 1.11445 8.21021
ARG_69 -6.22947 0.57609 5.47042 -0.55344 0.09791 0.35103 3.56604 -2.73752 -0.03602 -0.23202 -5.19283 0.16485 0 0 0 -1.42936 0 -0.01235 0.35437 2.7766 0 -0.19058 0 -1.2888 3.52265 1.73233 0.7099
ILE_70 -8.19062 1.95321 3.47831 -0.50795 0.54727 0.10405 2.48981 -2.61024 -0.00898 -0.06458 -2.01359 0.09863 0 0 0 0 0 0.02393 0.00492 0.63682 0 -0.19249 0 0.73287 5.53025 2.60848 4.6201
PRO_71 -6.37823 1.55584 4.17948 -0.07299 0 0.04514 1.76713 -1.88634 -0 -0 -2.10823 0.61843 0 0 0 0 0 -0.20077 0.02751 0.21159 0 -0.62044 0 -2.4119 5.89589 2.22898 2.85109
ASP_72 -4.89135 0.49488 5.49405 -0.10638 0.00185 0.31785 2.40811 -2.55658 -0.00846 -0.06636 -2.18289 -0.47397 0 0 0 0 0 0.18544 0.00711 0 2.13415 -0.26101 0 -2.3716 -0.00533 0.7452 -1.1353
VAL_73 -6.13975 0.47839 2.22589 -0.30986 0.1646 0.06948 1.61275 -1.93865 -0 -0 -1.79341 -0.1877 0 0 -0.54822 0 0 -0.0308 0.0633 0.32051 0 -0.03731 0 1.9342 -0.23599 0.44344 -3.90914
VAL_74 -7.17385 1.41023 1.62465 -0.28035 0.20935 0.0541 1.74955 -2.01082 -0 -0 -1.11861 0.07944 0 0 0 0 0 0.0739 0.07128 0.04013 0 -0.44596 0 1.9342 0.01504 0.78805 -2.97967
MET_75 -7.48026 0.79705 4.70023 -0.76493 0.35149 0.48699 2.72268 -2.46987 -0.00898 -0.06458 -0.34392 -0.21827 0 0 0 0 0 -0.07069 0.03962 3.56039 0 -0.13137 0 0.60916 0.00598 0.98798 2.7087
LYS_76 -3.08134 0.23976 3.46017 -0.33051 0.04808 0.17768 1.33597 -1.49832 -0.00723 -0.02239 -1.06088 -0.09077 0 0 0 0 0 -0.08584 0.1439 1.68102 0 0.01025 0 -1.5107 0.14714 0.90801 0.46401
ALA_77 -3.65704 0.93144 1.54569 -0.01539 0 0 1.46466 -1.54862 -0 -0 -0.00746 0.03044 0 0 0 0 0 4.94473 0 0 0 -0.11251 0 1.8394 0.0514 13.7317 19.1984
VAL_78 -4.39694 0.9772 1.85867 -0.21263 0.12692 0.02663 1.39357 -1.5777 -0.00723 -0.02239 -0.74017 0.76684 0 0 -0.39355 0 0 0.03686 0.3094 1.90041 0 0.6684 0 1.9342 1.81566 14.141 18.6051
THR_79 -4.22142 0.64472 2.69013 -0.11468 0.05273 0.05877 1.08145 -1.62734 -0.02351 -0.15757 -0.18368 -0.84767 0 0 0 0 0 -0.062 0.0189 0.19535 0 -0.66246 2.28176 -1.0874 1.9585 1.00727 1.00185
ASP_80 -1.75639 0.09462 2.26807 -0.11647 0.01119 0.35807 0.65649 -1.07742 -0.00111 -0.00608 0.55311 -0.44021 0 0 0 0 0 -0.06584 0.05991 0 1.72903 0.05235 0 -2.3716 -0.30149 0.26998 -0.0838
GLY_81 -3.31109 0.49815 3.14787 -6e-05 0 0 1.71595 -1.73363 -0.00408 -0.01809 -1.6921 -0.4029 0 0 0 0 0 -0.11642 0 0 0 0.28698 0 0.83697 -0.25527 0.45415 -0.59357
LYS_82 -5.70836 0.24633 4.97809 -0.3657 0.05534 0.16913 1.41164 -2.25921 -0.04194 -0.21982 -1.29768 0.11461 0 0 0 0 0 -0.03134 0.17765 1.74702 0 0.02221 0 -1.5107 -0.16823 0.52136 -2.1596
ILE_83 -5.1648 0.73649 2.51131 -0.42773 0.1986 0.06329 1.51041 -1.76014 -0.02524 -0.09649 -0.77223 0.06613 0 0 0 0 0 0.0466 0.13836 1.38838 0 -0.44965 0 0.73287 -0.00707 0.70885 -0.60205
VAL_84 -4.31184 0.88613 2.64746 -0.28368 0.1115 0.05121 1.7167 -1.61601 -0.02524 -0.09649 -1.47563 -0.4594 0 0 0 0 0 0.00121 0.0275 0.051 0 -0.23684 0 1.9342 0.07296 1.09616 0.09091
GLY_85 -2.34157 0.06863 0.86529 -0.00138 0 0 0.31888 -0.70028 -0 -0 -0.151 -0.3411 0 0 0 0 0 -0.10842 0 0 0 -1.40103 0 0.83697 0.16992 0.66209 -2.123
TYR_86 -6.43979 0.51742 2.96047 -0.5486 0.09281 0.26062 1.82822 -1.94081 -0.02408 -0.09898 -1.79952 -0.15367 0 0 -0.77248 0 0 -0.00316 0.08558 0 2.15428 -0.3944 0.00056 1.2797 0.10322 0.47402 -2.41861
GLN_87 -4.52598 0.3867 4.20408 -0.57113 0.16044 0.53763 2.38255 -2.44315 -0 -0 -2.59156 -0.65256 0 0 -1.96311 0 0 0.01358 0.09667 0 2.66712 0.35 0 -0.18838 0.36344 0.58964 -1.18404
GLY_88 -2.44734 0.40814 3.01596 -0.00022 0 0 1.19001 -1.59245 -0.01278 -0.08243 -1.11905 -0.30588 0 0 0 0 0 -0.30129 0 0 0 -1.35022 0 0.83697 0.53541 0.29638 -0.92878
ALA_89 -3.64209 0.39178 2.54334 -0.02574 0.00109 0 1.95771 -1.7859 -0 -0 -1.1998 -0.42155 0 0 0 0 0 -0.09409 0 0 0 -0.15659 0 1.8394 -0.25508 0.2331 -0.61442
GLY_90 -4.7805 0.64047 4.19086 -8e-05 0 0 1.91746 -2.42014 -0.01547 -0.07877 -2.19967 -0.35507 0 0 0 0 0 -0.11912 0 0 0 0.53741 0 0.83697 -0.10295 0.27389 -1.67472
ALA_91 -4.69052 0.7184 3.06627 -0.02468 0 0 1.84498 -2.37732 -0.00753 -0.07055 -0.45094 -0.2211 0 0 0 0 0 0.01956 0 0 0 -0.10118 0 1.8394 -0.25249 0.24095 -0.46673
GLY_92 -2.77037 0.78426 1.79255 -7e-05 0 0 0.93318 -1.12723 -0.02413 -0.09917 0.09708 -0.40196 0 0 0 0 0 -0.12058 0 0 0 -1.52318 0 0.83697 -0.82068 0.30855 -2.13477
ARG_93 -11.3032 1.84905 9.85274 -0.72111 0.38364 0.54847 4.84646 -4.5882 -0 -0 -4.43563 -0.15979 0 0 -0.46132 0 0 1.11987 0.29607 2.98214 0 -0.0107 0 -1.2888 0.70355 2.15425 1.76748
PRO_94 -5.6911 0.89996 2.94815 -0.22306 0.06195 0.16671 1.41714 -1.29043 -0.00241 -0.01024 -1.53557 -0.19889 0 0 0 0 0 0.1949 0.00528 0.27184 0 -0.53825 0 -2.4119 1.03795 2.39635 -2.50161
ILE_95 -8.9082 1.07197 3.89071 -0.45899 0.2647 0.09795 3.11565 -2.92125 -0.00408 -0.01809 -2.95694 -0.15622 0 0 0 0 0 0.22898 0.02427 0.32082 0 -0.73437 0 0.73287 -0.22581 1.02724 -5.60878
TYR_96 -9.36809 0.81244 4.61915 -0.57966 0.02192 0.25359 3.34933 -3.12243 -0.00069 -0.01806 -4.05695 -0.05794 0 0 -0.39355 0 0 0.42233 0.01193 0 2.12498 -0.37253 0.13532 1.2797 -0.29421 1.44391 -3.78949
GLU_97 -4.10839 0.26473 4.0376 -0.31286 0.05 0.40678 1.54911 -1.73845 -0.0078 -0.07423 -2.62648 -0.38152 0 0 0 0 0 -0.04615 0.01528 0 2.88909 0.21197 0 -2.7348 -0.0636 0.9871 -1.68262
THR_98 -5.0946 0.50918 3.62331 -0.22321 0.21227 0.08314 2.4501 -2.02248 -0.0078 -0.07423 -3.65627 -0.9968 0 0 -0.54822 0 0 0.06247 0.0439 1.30627 0 -0.69012 2.26044 -1.0874 -0.12927 0.56183 -3.41749
MET_99 -4.87346 0.60039 2.64599 -0.20195 0.02337 0.05426 0.55734 -1.48018 -0 -0 -0.93634 -0.43383 0 0 0 0 0 -0.00686 0.7193 2.35978 0 -0.03821 0 0.60916 -0.05583 0.79066 0.3336
ILE_100 -7.62561 1.67894 2.73674 -0.49195 0.33037 0.12091 1.95271 -2.24405 -0 -0 -1.68931 -0.28509 0 0 0 0 0 0.03658 0.15819 0.26619 0 -0.54356 0 0.73287 0.06887 0.75231 -4.04488
ASP_101 -2.66315 0.13695 4.16735 -0.12982 0.02384 0.42593 1.73264 -1.74316 -0 -0 -3.31391 -1.0923 0 0 0 -1.42936 0 -0.08094 0.29619 0 2.44794 -0.57617 0 -2.3716 -0.29385 0.72381 -3.73963
GLY_102 -2.24742 0.2144 2.01828 -5e-05 0 0 0.05396 -0.99326 -0 -0 0.09186 -0.36935 0 0 0 0 0 -0.1682 0 0 0 -1.47077 0 0.83697 -0.79154 0.63002 -2.19512
LYS_103 -5.15668 0.60573 5.48091 -0.54573 0.23293 0.49865 2.51083 -2.50587 -0 -0 -3.01469 0.00761 0 0 0 0 0 0.08073 0.07476 3.07503 0 0.07284 0 -1.5107 -0.59396 0.37587 -0.31174
LYS_104 -3.48346 0.2466 2.91731 -0.41233 0.06273 0.22181 0.53243 -1.28333 -0 -0 -1.09926 0.10349 0 0 0 0 0 -0.04455 0.19301 1.7725 0 0.07296 0 -1.5107 -0.11023 0.36759 -1.45343
TYR_105 -8.36583 1.35779 3.5494 -0.601 0.05964 0.31176 2.90257 -2.54889 -0.00547 -0.023 -2.80232 -0.16132 0 0 -0.63241 0 0 0.03153 0.00882 0 1.89462 -0.33946 1.12824 1.2797 -0.21239 0.94202 -2.22601
ASN_106 -4.30509 0.41305 3.17724 -0.19694 0.01222 0.32066 2.11611 -1.81849 -0.00955 -0.0299 -2.105 -0.49876 0 0 -0.86972 0 0 -0.07483 0.06443 0 2.73887 -0.28752 0 -0.93687 -0.19419 1.01231 -1.47196
ILE_107 -7.3451 1.07716 1.94025 -0.62798 0.56813 0.12687 2.46706 -2.15824 -0.01259 -0.03806 -2.97847 0.20172 0 0 0 0 0 -0.03535 0.30427 0.98262 0 -0.73715 0 0.73287 -0.29916 0.85531 -4.97584
ALA_108 -5.28995 0.56627 2.49769 -0.02815 0.00394 0 1.76634 -2.20267 -0.01527 -0.04656 -2.07011 -0.42139 0 0 0 0 0 -0.06861 0 0 0 0.57282 0 1.8394 0.3669 0.76401 -1.76535
VAL_109 -6.81828 1.09189 1.82226 -0.28825 0.22292 0.06777 1.56672 -1.95414 -0.00998 -0.03389 -1.23508 -0.29021 0 0 0 0 0 -0.04156 0.02557 0.17909 0 -0.64127 0 1.9342 0.45036 0.51203 -3.43986
THR_110 -7.20274 0.64233 5.68383 -0.12291 0.02727 0.04568 3.69985 -3.13118 -0.02146 -0.15768 -4.3223 0.45992 0 0 -0.5148 0 0 0.00442 0.05809 1.09159 0 -0.12205 2.35254 -1.0874 -0.15719 0.62066 -2.15353
VAL_111 -6.05637 0.65531 1.51159 -0.28099 0.148 0.06007 1.59751 -1.79784 -0.00101 -0.02523 -0.95805 0.03514 0 0 0 0 0 -0.06765 0.00506 0.05226 0 -0.28927 0 1.9342 -0.06244 0.76823 -2.77147
GLY_112 -4.11907 0.7894 4.04495 -0.00012 0 0 2.19928 -2.34349 -0 -0 -2.61369 -0.41873 0 0 0 0 0 0.03543 0 0 0 0.24854 0 0.83697 0.73433 0.51495 -0.09127
SER_113 -4.56602 0.73763 4.31597 -0.01361 0 0.01656 2.13063 -2.27406 -0.00101 -0.02523 -1.72977 -0.04225 0 0 -0.31786 0 0 -0.02859 0.00072 1.10697 0 -0.19899 0.60156 -0.77834 2.77544 0.51925 2.229
ASN_114 -2.2584 0.26847 2.92485 -0.1771 0.02176 0.26701 1.47796 -1.36072 -0 -0 -1.65198 -0.2757 0 0 -0.84686 0 0 -0.04901 0.01909 0 1.66696 0.16302 0 -0.93687 2.11511 0.58977 1.95738
GLY_115 -3.44167 0.20304 3.2848 -0.00038 0 0 1.65211 -1.87639 -0 -0 -2.45784 -0.17122 0 0 0 0 0 -0.06936 0 0 0 -1.11576 0 0.83697 0.57762 0.25305 -2.32503
TYR_116 -9.64237 1.18866 3.7962 -0.64975 0.06761 0.33454 3.00601 -2.87138 -0.00072 -0.0185 -3.11008 -0.12737 0 0 0 0 0 0.01595 0.0436 0 1.86082 -0.36919 0.00133 1.2797 0.24945 0.37192 -4.57356
VAL_117 -7.84245 1.50186 3.63166 -0.3163 0.27667 0.07111 2.36418 -2.85911 -0.02772 -0.16852 -2.3973 -0.76218 0 0 0 0 0 0.02111 0.20102 1.54101 0 -0.7074 0 1.9342 -0.31398 0.64729 -3.20485
VAL_118 -8.16063 1.31706 1.92008 -0.3789 0.34787 0.09263 2.84311 -2.53199 -0 -0 -2.3309 -0.09086 0 0 0 0 0 0.05132 0.03575 0.79651 0 -0.75479 0 1.9342 -0.31024 0.7212 -4.49858
GLY_119 -4.45218 0.46528 2.77801 -0.00068 0 0 2.00141 -1.9579 -0.01795 -0.07375 -2.28038 -0.21477 0 0 0 0 0 -0.16209 0 0 0 -0.46426 0 0.83697 0.1188 0.50228 -2.92119
ALA_120 -4.02894 0.23717 2.45115 -0.02388 0.00011 0 1.43783 -1.72441 -0.05094 -0.25091 -0.90175 -0.41837 0 0 0 0 0 0.11319 0 0 0 -0.09128 0 1.8394 0.54178 0.29436 -0.5755
ASN_121 -3.82325 0.38364 3.34285 -0.18999 0.0154 0.30659 1.67712 -1.62813 -0 -0 -1.48792 -0.59383 0 0 -0.86972 0 0 0.00422 0.04933 0 2.55923 -0.56083 0 -0.93687 0.2372 0.39923 -1.11573
LEU_122 -6.70077 0.7099 3.38921 -0.65422 0.23304 0.2246 2.1462 -2.26118 -0.01487 -0.07895 -2.22531 0.11443 0 0 0 0 0 -0.00676 0.09486 0.61779 0 -0.21165 0 0.18072 0.02246 0.55763 -3.86286
ARG_123 -2.21332 0.31279 2.63033 -0.75845 0.10055 0.48609 1.40017 -1.30198 -0 -0 -0.44803 0.35568 0 0 0 0 0 -0.05871 0.01639 1.46129 0 -0.14066 0 -1.2888 -0.20938 0.53024 0.87421
GLY_124 -2.92593 0.44425 2.69198 -4e-05 0 0 1.24186 -1.48375 -0.01946 -0.14888 -0.21328 -0.42164 0 0 0 0 0 -0.20158 0 0 0 0.26013 0 0.83697 0.0288 0.32739 0.4168
SER_125 -4.00546 0.62563 4.57115 -0.0381 5e-05 0.04934 2.04307 -2.07134 -0.00176 -0.02736 -1.25579 -0.39836 0 0 0 0 0 0.02699 0.00049 0.15645 0 -0.34272 1.74046 -0.77834 -0.00604 0.31945 0.6078
VAL_126 -2.2708 0.40195 2.15454 -0.38088 0.33122 0.09586 1.14048 -1.18238 -0 -0 -0.37015 -0.23794 0 0 0 0 0 -0.04492 0.0085 0.73291 0 0.3514 0 1.9342 -0.43872 0.40677 2.63205
LYS:CtermProteinFull_127 -1.49097 0.18532 2.02001 -0.52232 0.09582 0.49413 0.93155 -0.9286 -0.01946 -0.14888 -0.17619 -0.27657 0 0 0 0 0 0 0.00325 1.77609 0 0 0 -1.5107 -0.14851 0.39788 0.68186
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

