REMARK ID 414475 DOMAINID 409699 MODEL 1 2022-09-17_00000013_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 125.973 tmscore: 0.54853 5zu5A_201 prob: 99.24 ident: 5.03
ATOM      1  N   GLY A   1     -10.123  32.255 -25.227  1.00 22.940          N  
ATOM      2  CA  GLY A   1      -9.750  32.473 -23.831  1.00 23.020          C  
ATOM      3  C   GLY A   1      -9.181  31.203 -23.210  1.00 22.730          C  
ATOM      4  O   GLY A   1      -9.425  30.102 -23.687  1.00 22.610          O  
ATOM      5 1H   GLY A   1     -10.211  33.139 -25.702  1.00 27.530          H  
ATOM      6 2H   GLY A   1      -9.427  31.687 -25.685  1.00 27.530          H  
ATOM      7 3H   GLY A   1     -11.020  31.771 -25.255  1.00 27.530          H  
ATOM      8 1HA  GLY A   1      -9.017  33.278 -23.769  1.00 27.620          H  
ATOM      9 2HA  GLY A   1     -10.631  32.790 -23.273  1.00 27.620          H  
ATOM     10  N   SER A   2      -8.399  31.330 -22.139  1.00 22.730          N  
ATOM     11  CA  SER A   2      -7.817  30.140 -21.507  1.00 22.780          C  
ATOM     12  C   SER A   2      -8.874  29.201 -20.924  1.00 22.490          C  
ATOM     13  O   SER A   2      -8.723  27.973 -20.928  1.00 22.730          O  
ATOM     14  CB  SER A   2      -6.868  30.567 -20.408  1.00 31.870          C  
ATOM     15  OG  SER A   2      -7.568  31.203 -19.374  1.00 31.870          O  
ATOM     16  H   SER A   2      -8.199  32.238 -21.740  1.00 27.280          H  
ATOM     17  HA  SER A   2      -7.253  29.590 -22.264  1.00 27.340          H  
ATOM     18 1HB  SER A   2      -6.350  29.692 -20.016  1.00 38.250          H  
ATOM     19 2HB  SER A   2      -6.116  31.240 -20.814  1.00 38.250          H  
ATOM     20  HG  SER A   2      -6.909  31.418 -18.702  1.00 38.250          H  
ATOM     21  N   THR A   3     -10.027  29.758 -20.575  1.00 22.060          N  
ATOM     22  CA  THR A   3     -11.111  29.002 -19.988  1.00 21.840          C  
ATOM     23  C   THR A   3     -11.930  28.284 -21.042  1.00 21.630          C  
ATOM     24  O   THR A   3     -12.851  27.538 -20.714  1.00 21.180          O  
ATOM     25  CB  THR A   3     -12.024  29.926 -19.161  1.00 30.660          C  
ATOM     26  OG1 THR A   3     -12.573  30.946 -20.013  1.00 30.660          O  
ATOM     27  CG2 THR A   3     -11.210  30.583 -18.053  1.00 30.660          C  
ATOM     28  H   THR A   3     -10.132  30.762 -20.609  1.00 26.470          H  
ATOM     29  HA  THR A   3     -10.687  28.251 -19.321  1.00 26.210          H  
ATOM     30  HB  THR A   3     -12.836  29.347 -18.725  1.00 36.800          H  
ATOM     31  HG1 THR A   3     -13.250  30.554 -20.594  1.00 36.800          H  
ATOM     32 1HG2 THR A   3     -11.857  31.237 -17.469  1.00 36.800          H  
ATOM     33 2HG2 THR A   3     -10.795  29.811 -17.406  1.00 36.800          H  
ATOM     34 3HG2 THR A   3     -10.400  31.167 -18.481  1.00 36.800          H  
ATOM     35  N   ASP A   4     -11.604  28.504 -22.316  1.00 22.060          N  
ATOM     36  CA  ASP A   4     -12.332  27.871 -23.393  1.00 22.050          C  
ATOM     37  C   ASP A   4     -11.683  26.527 -23.732  1.00 21.410          C  
ATOM     38  O   ASP A   4     -12.205  25.766 -24.547  1.00 21.390          O  
ATOM     39  CB  ASP A   4     -12.327  28.773 -24.628  1.00 30.870          C  
ATOM     40  CG  ASP A   4     -13.069  30.122 -24.420  1.00 30.870          C  
ATOM     41  OD1 ASP A   4     -13.990  30.190 -23.640  1.00 30.870          O  
ATOM     42  OD2 ASP A   4     -12.656  31.098 -25.036  1.00 30.870          O  
ATOM     43  H   ASP A   4     -10.822  29.113 -22.556  1.00 26.470          H  
ATOM     44  HA  ASP A   4     -13.360  27.698 -23.076  1.00 26.460          H  
ATOM     45 1HB  ASP A   4     -11.298  28.971 -24.920  1.00 37.050          H  
ATOM     46 2HB  ASP A   4     -12.799  28.244 -25.455  1.00 37.050          H  
ATOM     47  N   GLY A   5     -10.543  26.224 -23.093  1.00 20.980          N  
ATOM     48  CA  GLY A   5      -9.820  24.982 -23.325  1.00 20.450          C  
ATOM     49  C   GLY A   5      -9.354  24.800 -24.769  1.00 19.670          C  
ATOM     50  O   GLY A   5      -8.671  25.656 -25.334  1.00 19.550          O  
ATOM     51  H   GLY A   5     -10.144  26.880 -22.414  1.00 25.180          H  
ATOM     52 1HA  GLY A   5      -8.956  24.952 -22.662  1.00 24.540          H  
ATOM     53 2HA  GLY A   5     -10.457  24.145 -23.044  1.00 24.540          H  
ATOM     54  N   THR A   6      -9.678  23.643 -25.344  1.00 19.240          N  
ATOM     55  CA  THR A   6      -9.287  23.313 -26.713  1.00 18.590          C  
ATOM     56  C   THR A   6     -10.523  22.948 -27.549  1.00 18.060          C  
ATOM     57  O   THR A   6     -11.301  22.065 -27.179  1.00 18.030          O  
ATOM     58  CB  THR A   6      -8.239  22.160 -26.688  1.00 26.290          C  
ATOM     59  OG1 THR A   6      -7.083  22.583 -25.949  1.00 26.290          O  
ATOM     60  CG2 THR A   6      -7.797  21.751 -28.079  1.00 26.290          C  
ATOM     61  H   THR A   6     -10.248  22.994 -24.821  1.00 23.090          H  
ATOM     62  HA  THR A   6      -8.822  24.188 -27.166  1.00 22.310          H  
ATOM     63  HB  THR A   6      -8.663  21.308 -26.195  1.00 31.540          H  
ATOM     64  HG1 THR A   6      -7.370  22.831 -25.057  1.00 31.540          H  
ATOM     65 1HG2 THR A   6      -7.071  20.948 -28.009  1.00 31.540          H  
ATOM     66 2HG2 THR A   6      -8.622  21.412 -28.630  1.00 31.540          H  
ATOM     67 3HG2 THR A   6      -7.348  22.603 -28.586  1.00 31.540          H  
ATOM     68  N   SER A   7     -10.682  23.603 -28.706  1.00 17.730          N  
ATOM     69  CA  SER A   7     -11.835  23.383 -29.596  1.00 17.320          C  
ATOM     70  C   SER A   7     -11.903  21.972 -30.168  1.00 16.460          C  
ATOM     71  O   SER A   7     -12.954  21.512 -30.619  1.00 16.240          O  
ATOM     72  CB  SER A   7     -11.785  24.383 -30.731  1.00 24.410          C  
ATOM     73  OG  SER A   7     -10.663  24.160 -31.539  1.00 24.410          O  
ATOM     74  H   SER A   7     -10.005  24.309 -28.965  1.00 21.280          H  
ATOM     75  HA  SER A   7     -12.744  23.557 -29.018  1.00 20.780          H  
ATOM     76 1HB  SER A   7     -12.690  24.292 -31.330  1.00 29.290          H  
ATOM     77 2HB  SER A   7     -11.757  25.393 -30.328  1.00 29.290          H  
ATOM     78  HG  SER A   7     -10.724  24.797 -32.258  1.00 29.290          H  
ATOM     79  N   LEU A   8     -10.764  21.314 -30.149  1.00 16.090          N  
ATOM     80  CA  LEU A   8     -10.568  19.964 -30.623  1.00 15.410          C  
ATOM     81  C   LEU A   8      -9.960  19.090 -29.526  1.00 14.870          C  
ATOM     82  O   LEU A   8      -9.028  18.311 -29.799  1.00 15.080          O  
ATOM     83  CB  LEU A   8      -9.668  19.979 -31.857  1.00 21.850          C  
ATOM     84  CG  LEU A   8     -10.180  20.773 -33.076  1.00 21.850          C  
ATOM     85  CD1 LEU A   8      -9.047  20.877 -34.109  1.00 21.850          C  
ATOM     86  CD2 LEU A   8     -11.410  20.078 -33.662  1.00 21.850          C  
ATOM     87  H   LEU A   8      -9.982  21.817 -29.766  1.00 19.310          H  
ATOM     88  HA  LEU A   8     -11.536  19.538 -30.871  1.00 18.490          H  
ATOM     89 1HB  LEU A   8      -8.693  20.375 -31.577  1.00 26.220          H  
ATOM     90 2HB  LEU A   8      -9.554  18.962 -32.182  1.00 26.220          H  
ATOM     91  HG  LEU A   8     -10.445  21.782 -32.774  1.00 26.220          H  
ATOM     92 1HD1 LEU A   8      -9.390  21.450 -34.967  1.00 26.220          H  
ATOM     93 2HD1 LEU A   8      -8.184  21.380 -33.662  1.00 26.220          H  
ATOM     94 3HD1 LEU A   8      -8.753  19.893 -34.428  1.00 26.220          H  
ATOM     95 1HD2 LEU A   8     -11.769  20.634 -34.523  1.00 26.220          H  
ATOM     96 2HD2 LEU A   8     -11.134  19.076 -33.955  1.00 26.220          H  
ATOM     97 3HD2 LEU A   8     -12.205  20.033 -32.927  1.00 26.220          H  
ATOM     98  N   SER A   9     -10.450  19.259 -28.291  1.00 14.320          N  
ATOM     99  CA  SER A   9     -10.019  18.514 -27.110  1.00 13.900          C  
ATOM    100  C   SER A   9     -10.417  17.024 -27.288  1.00 13.280          C  
ATOM    101  O   SER A   9     -11.116  16.699 -28.248  1.00 12.950          O  
ATOM    102  CB  SER A   9     -10.674  19.145 -25.881  1.00 19.630          C  
ATOM    103  OG  SER A   9     -12.021  18.875 -25.836  1.00 19.630          O  
ATOM    104  H   SER A   9     -11.166  19.978 -28.131  1.00 17.180          H  
ATOM    105  HA  SER A   9      -8.947  18.620 -27.023  1.00 16.680          H  
ATOM    106 1HB  SER A   9     -10.207  18.875 -24.966  1.00 23.550          H  
ATOM    107 2HB  SER A   9     -10.558  20.192 -25.949  1.00 23.550          H  
ATOM    108  HG  SER A   9     -12.383  19.412 -25.131  1.00 23.550          H  
ATOM    109  N   PRO A  10      -9.993  16.086 -26.400  1.00 13.270          N  
ATOM    110  CA  PRO A  10     -10.229  14.643 -26.479  1.00 12.810          C  
ATOM    111  C   PRO A  10     -11.696  14.263 -26.649  1.00 12.130          C  
ATOM    112  O   PRO A  10     -12.593  15.045 -26.346  1.00 12.330          O  
ATOM    113  CB  PRO A  10      -9.672  14.133 -25.146  1.00 19.210          C  
ATOM    114  CG  PRO A  10      -8.627  15.144 -24.756  1.00 19.210          C  
ATOM    115  CD  PRO A  10      -9.177  16.462 -25.209  1.00 19.210          C  
ATOM    116  HA  PRO A  10      -9.633  14.238 -27.311  1.00 15.370          H  
ATOM    117 1HB  PRO A  10     -10.487  14.044 -24.409  1.00 23.060          H  
ATOM    118 2HB  PRO A  10      -9.256  13.123 -25.277  1.00 23.060          H  
ATOM    119 1HG  PRO A  10      -8.453  15.110 -23.669  1.00 23.060          H  
ATOM    120 2HG  PRO A  10      -7.669  14.890 -25.236  1.00 23.060          H  
ATOM    121 1HD  PRO A  10      -9.797  16.842 -24.410  1.00 23.060          H  
ATOM    122 2HD  PRO A  10      -8.366  17.132 -25.449  1.00 23.060          H  
ATOM    123  N   LEU A  11     -11.907  13.090 -27.230  1.00 11.500          N  
ATOM    124  CA  LEU A  11     -13.224  12.565 -27.564  1.00 10.980          C  
ATOM    125  C   LEU A  11     -13.761  11.531 -26.550  1.00 10.070          C  
ATOM    126  O   LEU A  11     -12.954  10.910 -25.838  1.00  9.620          O  
ATOM    127  CB  LEU A  11     -13.105  11.912 -28.956  1.00 15.580          C  
ATOM    128  CG  LEU A  11     -12.556  12.815 -30.092  1.00 15.580          C  
ATOM    129  CD1 LEU A  11     -12.505  12.004 -31.378  1.00 15.580          C  
ATOM    130  CD2 LEU A  11     -13.397  14.080 -30.242  1.00 15.580          C  
ATOM    131  H   LEU A  11     -11.101  12.521 -27.447  1.00 13.800          H  
ATOM    132  HA  LEU A  11     -13.894  13.407 -27.603  1.00 13.180          H  
ATOM    133 1HB  LEU A  11     -12.416  11.078 -28.866  1.00 18.700          H  
ATOM    134 2HB  LEU A  11     -14.044  11.515 -29.285  1.00 18.700          H  
ATOM    135  HG  LEU A  11     -11.557  13.104 -29.860  1.00 18.700          H  
ATOM    136 1HD1 LEU A  11     -12.099  12.618 -32.172  1.00 18.700          H  
ATOM    137 2HD1 LEU A  11     -11.875  11.126 -31.244  1.00 18.700          H  
ATOM    138 3HD1 LEU A  11     -13.511  11.689 -31.649  1.00 18.700          H  
ATOM    139 1HD2 LEU A  11     -13.011  14.699 -31.029  1.00 18.700          H  
ATOM    140 2HD2 LEU A  11     -14.420  13.810 -30.466  1.00 18.700          H  
ATOM    141 3HD2 LEU A  11     -13.363  14.656 -29.325  1.00 18.700          H  
ATOM    142  N   PRO A  12     -15.111  11.247 -26.553  1.00  9.990          N  
ATOM    143  CA  PRO A  12     -15.847  10.238 -25.767  1.00  9.330          C  
ATOM    144  C   PRO A  12     -15.268   8.823 -25.829  1.00  8.430          C  
ATOM    145  O   PRO A  12     -15.678   7.944 -25.068  1.00  8.720          O  
ATOM    146  CB  PRO A  12     -17.251  10.286 -26.384  1.00 14.000          C  
ATOM    147  CG  PRO A  12     -17.401  11.694 -26.881  1.00 14.000          C  
ATOM    148  CD  PRO A  12     -16.041  12.112 -27.350  1.00 14.000          C  
ATOM    149  HA  PRO A  12     -15.887  10.572 -24.730  1.00 11.200          H  
ATOM    150 1HB  PRO A  12     -17.345   9.537 -27.182  1.00 16.790          H  
ATOM    151 2HB  PRO A  12     -17.996  10.030 -25.610  1.00 16.790          H  
ATOM    152 1HG  PRO A  12     -18.158  11.743 -27.683  1.00 16.790          H  
ATOM    153 2HG  PRO A  12     -17.775  12.333 -26.066  1.00 16.790          H  
ATOM    154 1HD  PRO A  12     -15.965  11.970 -28.426  1.00 16.790          H  
ATOM    155 2HD  PRO A  12     -15.941  13.149 -27.059  1.00 16.790          H  
ATOM    156  N   LEU A  13     -14.288   8.606 -26.699  1.00  7.560          N  
ATOM    157  CA  LEU A  13     -13.600   7.340 -26.829  1.00  6.810          C  
ATOM    158  C   LEU A  13     -13.088   6.924 -25.442  1.00  6.240          C  
ATOM    159  O   LEU A  13     -13.065   5.744 -25.106  1.00  6.160          O  
ATOM    160  CB  LEU A  13     -12.403   7.544 -27.769  1.00  9.830          C  
ATOM    161  CG  LEU A  13     -12.724   7.876 -29.255  1.00  9.830          C  
ATOM    162  CD1 LEU A  13     -11.425   8.260 -29.962  1.00  9.830          C  
ATOM    163  CD2 LEU A  13     -13.369   6.683 -29.938  1.00  9.830          C  
ATOM    164  H   LEU A  13     -14.006   9.336 -27.330  1.00  9.070          H  
ATOM    165  HA  LEU A  13     -14.288   6.581 -27.193  1.00  8.170          H  
ATOM    166 1HB  LEU A  13     -11.803   8.365 -27.373  1.00 11.800          H  
ATOM    167 2HB  LEU A  13     -11.794   6.641 -27.748  1.00 11.800          H  
ATOM    168  HG  LEU A  13     -13.402   8.724 -29.302  1.00 11.800          H  
ATOM    169 1HD1 LEU A  13     -11.636   8.511 -31.003  1.00 11.800          H  
ATOM    170 2HD1 LEU A  13     -10.980   9.123 -29.467  1.00 11.800          H  
ATOM    171 3HD1 LEU A  13     -10.726   7.425 -29.927  1.00 11.800          H  
ATOM    172 1HD2 LEU A  13     -13.578   6.936 -30.978  1.00 11.800          H  
ATOM    173 2HD2 LEU A  13     -12.689   5.831 -29.903  1.00 11.800          H  
ATOM    174 3HD2 LEU A  13     -14.300   6.421 -29.446  1.00 11.800          H  
ATOM    175  N   ARG A  14     -12.661   7.909 -24.633  1.00  6.200          N  
ATOM    176  CA  ARG A  14     -12.175   7.638 -23.278  1.00  5.880          C  
ATOM    177  C   ARG A  14     -13.258   7.687 -22.177  1.00  5.330          C  
ATOM    178  O   ARG A  14     -12.954   7.541 -20.988  1.00  5.600          O  
ATOM    179  CB  ARG A  14     -11.033   8.568 -22.915  1.00  8.360          C  
ATOM    180  CG  ARG A  14      -9.728   8.317 -23.603  1.00  8.360          C  
ATOM    181  CD  ARG A  14      -8.689   9.208 -23.046  1.00  8.360          C  
ATOM    182  NE  ARG A  14      -7.380   8.951 -23.607  1.00  8.360          N  
ATOM    183  CZ  ARG A  14      -6.234   9.530 -23.185  1.00  8.360          C  
ATOM    184  NH1 ARG A  14      -6.253  10.400 -22.193  1.00  8.360          N  
ATOM    185  NH2 ARG A  14      -5.088   9.221 -23.769  1.00  8.360          N  
ATOM    186  H   ARG A  14     -12.678   8.881 -24.975  1.00  7.440          H  
ATOM    187  HA  ARG A  14     -11.765   6.628 -23.280  1.00  7.060          H  
ATOM    188 1HB  ARG A  14     -11.300   9.560 -23.243  1.00 10.030          H  
ATOM    189 2HB  ARG A  14     -10.893   8.617 -21.861  1.00 10.030          H  
ATOM    190 1HG  ARG A  14      -9.422   7.283 -23.444  1.00 10.030          H  
ATOM    191 2HG  ARG A  14      -9.832   8.511 -24.670  1.00 10.030          H  
ATOM    192 1HD  ARG A  14      -8.958  10.243 -23.258  1.00 10.030          H  
ATOM    193 2HD  ARG A  14      -8.636   9.061 -21.971  1.00 10.030          H  
ATOM    194  HE  ARG A  14      -7.320   8.288 -24.369  1.00 10.030          H  
ATOM    195 1HH1 ARG A  14      -7.122  10.636 -21.741  1.00 10.030          H  
ATOM    196 2HH1 ARG A  14      -5.393  10.830 -21.880  1.00 10.030          H  
ATOM    197 1HH2 ARG A  14      -5.071   8.551 -24.525  1.00 10.030          H  
ATOM    198 2HH2 ARG A  14      -4.228   9.648 -23.457  1.00 10.030          H  
ATOM    199  N   ASP A  15     -14.511   7.909 -22.553  1.00  4.940          N  
ATOM    200  CA  ASP A  15     -15.597   7.973 -21.583  1.00  4.810          C  
ATOM    201  C   ASP A  15     -16.105   6.551 -21.399  1.00  4.230          C  
ATOM    202  O   ASP A  15     -16.136   6.031 -20.275  1.00  4.230          O  
ATOM    203  CB  ASP A  15     -16.754   8.859 -22.110  1.00  6.790          C  
ATOM    204  CG  ASP A  15     -17.854   9.342 -21.045  1.00  6.790          C  
ATOM    205  OD1 ASP A  15     -17.598  10.240 -20.222  1.00  6.790          O  
ATOM    206  OD2 ASP A  15     -18.941   8.809 -21.098  1.00  6.790          O  
ATOM    207  H   ASP A  15     -14.732   7.992 -23.537  1.00  5.930          H  
ATOM    208  HA  ASP A  15     -15.229   8.358 -20.633  1.00  5.770          H  
ATOM    209 1HB  ASP A  15     -16.342   9.708 -22.602  1.00  8.140          H  
ATOM    210 2HB  ASP A  15     -17.285   8.312 -22.885  1.00  8.140          H  
ATOM    211  N   VAL A  16     -16.536   5.953 -22.533  1.00  4.020          N  
ATOM    212  CA  VAL A  16     -17.108   4.600 -22.592  1.00  3.760          C  
ATOM    213  C   VAL A  16     -16.584   3.751 -23.763  1.00  3.710          C  
ATOM    214  O   VAL A  16     -16.616   4.183 -24.917  1.00  4.300          O  
ATOM    215  CB  VAL A  16     -18.658   4.665 -22.664  1.00  5.370          C  
ATOM    216  CG1 VAL A  16     -19.261   3.255 -22.759  1.00  5.370          C  
ATOM    217  CG2 VAL A  16     -19.199   5.359 -21.419  1.00  5.370          C  
ATOM    218  H   VAL A  16     -16.428   6.485 -23.403  1.00  4.820          H  
ATOM    219  HA  VAL A  16     -16.842   4.086 -21.668  1.00  4.510          H  
ATOM    220  HB  VAL A  16     -18.955   5.217 -23.554  1.00  6.440          H  
ATOM    221 1HG1 VAL A  16     -20.345   3.331 -22.808  1.00  6.440          H  
ATOM    222 2HG1 VAL A  16     -18.909   2.741 -23.653  1.00  6.440          H  
ATOM    223 3HG1 VAL A  16     -18.980   2.672 -21.879  1.00  6.440          H  
ATOM    224 1HG2 VAL A  16     -20.283   5.406 -21.473  1.00  6.440          H  
ATOM    225 2HG2 VAL A  16     -18.901   4.798 -20.534  1.00  6.440          H  
ATOM    226 3HG2 VAL A  16     -18.813   6.366 -21.350  1.00  6.440          H  
ATOM    227  N   THR A  17     -16.183   2.516 -23.460  1.00  3.380          N  
ATOM    228  CA  THR A  17     -15.724   1.516 -24.430  1.00  3.520          C  
ATOM    229  C   THR A  17     -16.584   0.250 -24.212  1.00  3.000          C  
ATOM    230  O   THR A  17     -17.684   0.364 -23.669  1.00  3.040          O  
ATOM    231  CB  THR A  17     -14.191   1.319 -24.435  1.00  4.870          C  
ATOM    232  OG1 THR A  17     -13.751   0.817 -23.224  1.00  4.870          O  
ATOM    233  CG2 THR A  17     -13.500   2.653 -24.672  1.00  4.870          C  
ATOM    234  H   THR A  17     -16.222   2.226 -22.486  1.00  4.060          H  
ATOM    235  HA  THR A  17     -15.958   1.880 -25.430  1.00  4.220          H  
ATOM    236  HB  THR A  17     -13.919   0.622 -25.228  1.00  5.850          H  
ATOM    237  HG1 THR A  17     -12.840   0.484 -23.328  1.00  5.850          H  
ATOM    238 1HG2 THR A  17     -12.421   2.504 -24.684  1.00  5.850          H  
ATOM    239 2HG2 THR A  17     -13.819   3.068 -25.628  1.00  5.850          H  
ATOM    240 3HG2 THR A  17     -13.752   3.353 -23.879  1.00  5.850          H  
ATOM    241  N   ASP A  18     -16.198  -0.946 -24.665  1.00  2.970          N  
ATOM    242  CA  ASP A  18     -17.182  -2.042 -24.614  1.00  2.850          C  
ATOM    243  C   ASP A  18     -17.392  -2.650 -23.207  1.00  2.470          C  
ATOM    244  O   ASP A  18     -16.776  -2.241 -22.219  1.00  2.570          O  
ATOM    245  CB  ASP A  18     -16.743  -3.122 -25.628  1.00  4.040          C  
ATOM    246  CG  ASP A  18     -17.883  -4.000 -26.207  1.00  4.040          C  
ATOM    247  OD1 ASP A  18     -18.933  -4.033 -25.601  1.00  4.040          O  
ATOM    248  OD2 ASP A  18     -17.692  -4.608 -27.235  1.00  4.040          O  
ATOM    249  H   ASP A  18     -15.270  -1.133 -25.053  1.00  3.560          H  
ATOM    250  HA  ASP A  18     -18.140  -1.642 -24.947  1.00  3.420          H  
ATOM    251 1HB  ASP A  18     -16.220  -2.643 -26.455  1.00  4.850          H  
ATOM    252 2HB  ASP A  18     -16.023  -3.781 -25.148  1.00  4.850          H  
ATOM    253  N   ARG A  19     -18.282  -3.627 -23.103  1.00  2.250          N  
ATOM    254  CA  ARG A  19     -18.584  -4.252 -21.820  1.00  2.160          C  
ATOM    255  C   ARG A  19     -17.633  -5.378 -21.446  1.00  1.880          C  
ATOM    256  O   ARG A  19     -17.146  -6.117 -22.300  1.00  2.280          O  
ATOM    257  CB  ARG A  19     -20.003  -4.796 -21.817  1.00  3.060          C  
ATOM    258  CG  ARG A  19     -21.102  -3.737 -21.926  1.00  3.060          C  
ATOM    259  CD  ARG A  19     -22.469  -4.339 -21.919  1.00  3.060          C  
ATOM    260  NE  ARG A  19     -22.739  -5.124 -23.127  1.00  3.060          N  
ATOM    261  CZ  ARG A  19     -23.807  -5.930 -23.312  1.00  3.060          C  
ATOM    262  NH1 ARG A  19     -24.716  -6.071 -22.367  1.00  3.060          N  
ATOM    263  NH2 ARG A  19     -23.937  -6.581 -24.458  1.00  3.060          N  
ATOM    264  H   ARG A  19     -18.766  -3.922 -23.950  1.00  2.700          H  
ATOM    265  HA  ARG A  19     -18.515  -3.483 -21.051  1.00  2.590          H  
ATOM    266 1HB  ARG A  19     -20.119  -5.483 -22.653  1.00  3.670          H  
ATOM    267 2HB  ARG A  19     -20.169  -5.367 -20.902  1.00  3.670          H  
ATOM    268 1HG  ARG A  19     -21.024  -3.050 -21.086  1.00  3.670          H  
ATOM    269 2HG  ARG A  19     -20.974  -3.184 -22.858  1.00  3.670          H  
ATOM    270 1HD  ARG A  19     -22.560  -4.995 -21.053  1.00  3.670          H  
ATOM    271 2HD  ARG A  19     -23.210  -3.542 -21.855  1.00  3.670          H  
ATOM    272  HE  ARG A  19     -22.079  -5.051 -23.894  1.00  3.670          H  
ATOM    273 1HH1 ARG A  19     -24.623  -5.576 -21.493  1.00  3.670          H  
ATOM    274 2HH1 ARG A  19     -25.511  -6.676 -22.515  1.00  3.670          H  
ATOM    275 1HH2 ARG A  19     -23.238  -6.472 -25.183  1.00  3.670          H  
ATOM    276 2HH2 ARG A  19     -24.730  -7.186 -24.613  1.00  3.670          H  
ATOM    277  N   LEU A  20     -17.437  -5.565 -20.148  1.00  1.650          N  
ATOM    278  CA  LEU A  20     -16.637  -6.675 -19.661  1.00  1.750          C  
ATOM    279  C   LEU A  20     -17.533  -7.880 -19.561  1.00  1.530          C  
ATOM    280  O   LEU A  20     -18.756  -7.768 -19.670  1.00  1.850          O  
ATOM    281  CB  LEU A  20     -16.016  -6.419 -18.283  1.00  2.410          C  
ATOM    282  CG  LEU A  20     -16.980  -6.476 -17.047  1.00  2.410          C  
ATOM    283  CD1 LEU A  20     -16.188  -6.974 -15.829  1.00  2.410          C  
ATOM    284  CD2 LEU A  20     -17.554  -5.095 -16.780  1.00  2.410          C  
ATOM    285  H   LEU A  20     -17.853  -4.925 -19.493  1.00  1.980          H  
ATOM    286  HA  LEU A  20     -15.844  -6.897 -20.369  1.00  2.100          H  
ATOM    287 1HB  LEU A  20     -15.209  -7.139 -18.120  1.00  2.890          H  
ATOM    288 2HB  LEU A  20     -15.572  -5.426 -18.305  1.00  2.890          H  
ATOM    289  HG  LEU A  20     -17.797  -7.174 -17.221  1.00  2.890          H  
ATOM    290 1HD1 LEU A  20     -16.845  -7.017 -14.955  1.00  2.890          H  
ATOM    291 2HD1 LEU A  20     -15.797  -7.974 -16.039  1.00  2.890          H  
ATOM    292 3HD1 LEU A  20     -15.370  -6.303 -15.636  1.00  2.890          H  
ATOM    293 1HD2 LEU A  20     -18.209  -5.151 -15.910  1.00  2.890          H  
ATOM    294 2HD2 LEU A  20     -16.745  -4.390 -16.574  1.00  2.890          H  
ATOM    295 3HD2 LEU A  20     -18.126  -4.748 -17.621  1.00  2.890          H  
ATOM    296  N   ILE A  21     -16.941  -9.031 -19.336  1.00  1.720          N  
ATOM    297  CA  ILE A  21     -17.725 -10.233 -19.202  1.00  1.930          C  
ATOM    298  C   ILE A  21     -18.295 -10.330 -17.784  1.00  1.800          C  
ATOM    299  O   ILE A  21     -17.552 -10.290 -16.800  1.00  1.970          O  
ATOM    300  CB  ILE A  21     -16.833 -11.441 -19.506  1.00  2.620          C  
ATOM    301  CG1 ILE A  21     -16.297 -11.334 -20.946  1.00  2.620          C  
ATOM    302  CG2 ILE A  21     -17.650 -12.745 -19.313  1.00  2.620          C  
ATOM    303  CD1 ILE A  21     -15.157 -12.282 -21.239  1.00  2.620          C  
ATOM    304  H   ILE A  21     -15.934  -9.063 -19.253  1.00  2.060          H  
ATOM    305  HA  ILE A  21     -18.551 -10.200 -19.912  1.00  2.320          H  
ATOM    306  HB  ILE A  21     -15.983 -11.431 -18.855  1.00  3.140          H  
ATOM    307 1HG1 ILE A  21     -17.109 -11.538 -21.641  1.00  3.140          H  
ATOM    308 2HG1 ILE A  21     -15.938 -10.322 -21.124  1.00  3.140          H  
ATOM    309 1HG2 ILE A  21     -17.043 -13.616 -19.522  1.00  3.140          H  
ATOM    310 2HG2 ILE A  21     -18.007 -12.816 -18.286  1.00  3.140          H  
ATOM    311 3HG2 ILE A  21     -18.507 -12.743 -19.985  1.00  3.140          H  
ATOM    312 1HD1 ILE A  21     -14.832 -12.136 -22.271  1.00  3.140          H  
ATOM    313 2HD1 ILE A  21     -14.322 -12.075 -20.568  1.00  3.140          H  
ATOM    314 3HD1 ILE A  21     -15.475 -13.305 -21.104  1.00  3.140          H  
ATOM    315  N   ALA A  22     -19.618 -10.424 -17.696  1.00  1.850          N  
ATOM    316  CA  ALA A  22     -20.329 -10.537 -16.428  1.00  1.990          C  
ATOM    317  C   ALA A  22     -20.008 -11.861 -15.783  1.00  1.680          C  
ATOM    318  O   ALA A  22     -19.771 -12.841 -16.483  1.00  1.590          O  
ATOM    319  CB  ALA A  22     -21.826 -10.428 -16.631  1.00  2.730          C  
ATOM    320  H   ALA A  22     -20.148 -10.422 -18.556  1.00  2.220          H  
ATOM    321  HA  ALA A  22     -19.989  -9.737 -15.769  1.00  2.390          H  
ATOM    322 1HB  ALA A  22     -22.328 -10.513 -15.666  1.00  3.280          H  
ATOM    323 2HB  ALA A  22     -22.064  -9.468 -17.086  1.00  3.280          H  
ATOM    324 3HB  ALA A  22     -22.160 -11.235 -17.284  1.00  3.280          H  
ATOM    325  N   ALA A  23     -20.024 -11.922 -14.461  1.00  1.660          N  
ATOM    326  CA  ALA A  23     -19.803 -13.209 -13.831  1.00  1.430          C  
ATOM    327  C   ALA A  23     -20.872 -14.175 -14.277  1.00  1.350          C  
ATOM    328  O   ALA A  23     -22.055 -13.826 -14.327  1.00  1.570          O  
ATOM    329  CB  ALA A  23     -19.816 -13.088 -12.307  1.00  2.090          C  
ATOM    330  H   ALA A  23     -20.199 -11.096 -13.905  1.00  1.990          H  
ATOM    331  HA  ALA A  23     -18.847 -13.609 -14.165  1.00  1.720          H  
ATOM    332 1HB  ALA A  23     -19.646 -14.072 -11.864  1.00  2.510          H  
ATOM    333 2HB  ALA A  23     -19.045 -12.409 -11.968  1.00  2.510          H  
ATOM    334 3HB  ALA A  23     -20.784 -12.716 -11.991  1.00  2.510          H  
ATOM    335  N   GLU A  24     -20.456 -15.406 -14.544  1.00  1.180          N  
ATOM    336  CA  GLU A  24     -21.373 -16.476 -14.889  1.00  1.320          C  
ATOM    337  C   GLU A  24     -21.761 -17.178 -13.607  1.00  1.260          C  
ATOM    338  O   GLU A  24     -22.876 -17.680 -13.449  1.00  1.460          O  
ATOM    339  CB  GLU A  24     -20.724 -17.452 -15.863  1.00  1.790          C  
ATOM    340  CG  GLU A  24     -20.467 -16.918 -17.277  1.00  1.790          C  
ATOM    341  CD  GLU A  24     -21.751 -16.843 -18.127  1.00  1.790          C  
ATOM    342  OE1 GLU A  24     -22.493 -17.835 -18.171  1.00  1.790          O  
ATOM    343  OE2 GLU A  24     -21.979 -15.830 -18.745  1.00  1.790          O  
ATOM    344  H   GLU A  24     -19.456 -15.618 -14.491  1.00  1.420          H  
ATOM    345  HA  GLU A  24     -22.267 -16.050 -15.346  1.00  1.580          H  
ATOM    346 1HB  GLU A  24     -19.773 -17.800 -15.454  1.00  2.150          H  
ATOM    347 2HB  GLU A  24     -21.369 -18.295 -15.959  1.00  2.150          H  
ATOM    348 1HG  GLU A  24     -20.045 -15.913 -17.191  1.00  2.150          H  
ATOM    349 2HG  GLU A  24     -19.727 -17.540 -17.773  1.00  2.150          H  
ATOM    350  N   LYS A  25     -20.807 -17.201 -12.687  1.00  1.050          N  
ATOM    351  CA  LYS A  25     -20.958 -17.859 -11.405  1.00  1.070          C  
ATOM    352  C   LYS A  25     -19.949 -17.256 -10.438  1.00  0.860          C  
ATOM    353  O   LYS A  25     -19.008 -16.577 -10.858  1.00  0.750          O  
ATOM    354  CB  LYS A  25     -20.780 -19.380 -11.585  1.00  1.490          C  
ATOM    355  CG  LYS A  25     -21.052 -20.264 -10.361  1.00  1.490          C  
ATOM    356  CD  LYS A  25     -20.995 -21.737 -10.753  1.00  1.490          C  
ATOM    357  CE  LYS A  25     -21.310 -22.652  -9.578  1.00  1.490          C  
ATOM    358  NZ  LYS A  25     -21.266 -24.093  -9.972  1.00  1.490          N  
ATOM    359  H   LYS A  25     -19.912 -16.773 -12.931  1.00  1.260          H  
ATOM    360  HA  LYS A  25     -21.959 -17.662 -11.020  1.00  1.280          H  
ATOM    361 1HB  LYS A  25     -21.443 -19.720 -12.378  1.00  1.790          H  
ATOM    362 2HB  LYS A  25     -19.768 -19.590 -11.911  1.00  1.790          H  
ATOM    363 1HG  LYS A  25     -20.291 -20.107  -9.600  1.00  1.790          H  
ATOM    364 2HG  LYS A  25     -22.031 -20.033  -9.942  1.00  1.790          H  
ATOM    365 1HD  LYS A  25     -21.710 -21.925 -11.554  1.00  1.790          H  
ATOM    366 2HD  LYS A  25     -19.993 -21.967 -11.122  1.00  1.790          H  
ATOM    367 1HE  LYS A  25     -20.581 -22.478  -8.787  1.00  1.790          H  
ATOM    368 2HE  LYS A  25     -22.305 -22.420  -9.199  1.00  1.790          H  
ATOM    369 1HZ  LYS A  25     -21.478 -24.673  -9.170  1.00  1.790          H  
ATOM    370 2HZ  LYS A  25     -21.947 -24.267 -10.699  1.00  1.790          H  
ATOM    371 3HZ  LYS A  25     -20.341 -24.315 -10.316  1.00  1.790          H  
ATOM    372  N   GLY A  26     -20.127 -17.499  -9.155  1.00  1.100          N  
ATOM    373  CA  GLY A  26     -19.145 -17.044  -8.193  1.00  1.030          C  
ATOM    374  C   GLY A  26     -19.564 -17.367  -6.776  1.00  0.810          C  
ATOM    375  O   GLY A  26     -20.703 -17.790  -6.524  1.00  0.810          O  
ATOM    376  H   GLY A  26     -20.931 -18.027  -8.843  1.00  1.320          H  
ATOM    377 1HA  GLY A  26     -18.185 -17.515  -8.402  1.00  1.240          H  
ATOM    378 2HA  GLY A  26     -18.996 -15.974  -8.301  1.00  1.240          H  
ATOM    379  N   ALA A  27     -18.616 -17.183  -5.866  1.00  0.740          N  
ATOM    380  CA  ALA A  27     -18.808 -17.464  -4.443  1.00  0.750          C  
ATOM    381  C   ALA A  27     -17.709 -16.843  -3.599  1.00  0.670          C  
ATOM    382  O   ALA A  27     -16.660 -16.456  -4.115  1.00  0.650          O  
ATOM    383  CB  ALA A  27     -18.835 -18.964  -4.198  1.00  1.050          C  
ATOM    384  H   ALA A  27     -17.722 -16.817  -6.214  1.00  0.890          H  
ATOM    385  HA  ALA A  27     -19.759 -17.030  -4.134  1.00  0.900          H  
ATOM    386 1HB  ALA A  27     -18.998 -19.155  -3.137  1.00  1.260          H  
ATOM    387 2HB  ALA A  27     -19.640 -19.419  -4.775  1.00  1.260          H  
ATOM    388 3HB  ALA A  27     -17.883 -19.395  -4.501  1.00  1.260          H  
ATOM    389  N   VAL A  28     -17.945 -16.764  -2.299  1.00  0.760          N  
ATOM    390  CA  VAL A  28     -16.912 -16.324  -1.372  1.00  0.770          C  
ATOM    391  C   VAL A  28     -16.826 -17.369  -0.275  1.00  0.910          C  
ATOM    392  O   VAL A  28     -17.845 -17.946   0.107  1.00  1.090          O  
ATOM    393  CB  VAL A  28     -17.238 -14.939  -0.792  1.00  1.070          C  
ATOM    394  CG1 VAL A  28     -18.485 -15.023   0.102  1.00  1.070          C  
ATOM    395  CG2 VAL A  28     -16.024 -14.347  -0.048  1.00  1.070          C  
ATOM    396  H   VAL A  28     -18.842 -17.068  -1.944  1.00  0.910          H  
ATOM    397  HA  VAL A  28     -15.954 -16.281  -1.887  1.00  0.920          H  
ATOM    398  HB  VAL A  28     -17.462 -14.294  -1.607  1.00  1.290          H  
ATOM    399 1HG1 VAL A  28     -18.711 -14.044   0.484  1.00  1.290          H  
ATOM    400 2HG1 VAL A  28     -19.326 -15.409  -0.467  1.00  1.290          H  
ATOM    401 3HG1 VAL A  28     -18.302 -15.676   0.950  1.00  1.290          H  
ATOM    402 1HG2 VAL A  28     -16.264 -13.367   0.307  1.00  1.290          H  
ATOM    403 2HG2 VAL A  28     -15.748 -14.944   0.782  1.00  1.290          H  
ATOM    404 3HG2 VAL A  28     -15.191 -14.279  -0.723  1.00  1.290          H  
ATOM    405  N   THR A  29     -15.631 -17.583   0.259  1.00  0.870          N  
ATOM    406  CA  THR A  29     -15.448 -18.567   1.322  1.00  1.000          C  
ATOM    407  C   THR A  29     -15.912 -18.070   2.702  1.00  1.010          C  
ATOM    408  O   THR A  29     -16.032 -18.856   3.643  1.00  1.090          O  
ATOM    409  CB  THR A  29     -13.962 -18.975   1.415  1.00  1.350          C  
ATOM    410  OG1 THR A  29     -13.172 -17.839   1.799  1.00  1.350          O  
ATOM    411  CG2 THR A  29     -13.480 -19.459   0.055  1.00  1.350          C  
ATOM    412  H   THR A  29     -14.823 -17.082  -0.127  1.00  1.040          H  
ATOM    413  HA  THR A  29     -16.035 -19.450   1.070  1.00  1.200          H  
ATOM    414  HB  THR A  29     -13.840 -19.768   2.152  1.00  1.620          H  
ATOM    415  HG1 THR A  29     -13.282 -17.724   2.756  1.00  1.620          H  
ATOM    416 1HG2 THR A  29     -12.431 -19.744   0.122  1.00  1.620          H  
ATOM    417 2HG2 THR A  29     -14.071 -20.321  -0.250  1.00  1.620          H  
ATOM    418 3HG2 THR A  29     -13.589 -18.670  -0.687  1.00  1.620          H  
ATOM    419  N   VAL A  30     -16.117 -16.765   2.834  1.00  1.010          N  
ATOM    420  CA  VAL A  30     -16.559 -16.145   4.080  1.00  1.100          C  
ATOM    421  C   VAL A  30     -17.600 -15.054   3.838  1.00  1.000          C  
ATOM    422  O   VAL A  30     -17.434 -14.234   2.937  1.00  1.260          O  
ATOM    423  CB  VAL A  30     -15.343 -15.561   4.842  1.00  1.500          C  
ATOM    424  CG1 VAL A  30     -14.660 -14.522   3.999  1.00  1.500          C  
ATOM    425  CG2 VAL A  30     -15.777 -14.924   6.177  1.00  1.500          C  
ATOM    426  H   VAL A  30     -15.999 -16.207   2.006  1.00  1.210          H  
ATOM    427  HA  VAL A  30     -17.016 -16.917   4.701  1.00  1.320          H  
ATOM    428  HB  VAL A  30     -14.636 -16.367   5.035  1.00  1.800          H  
ATOM    429 1HG1 VAL A  30     -13.806 -14.130   4.534  1.00  1.800          H  
ATOM    430 2HG1 VAL A  30     -14.341 -14.959   3.061  1.00  1.800          H  
ATOM    431 3HG1 VAL A  30     -15.332 -13.733   3.811  1.00  1.800          H  
ATOM    432 1HG2 VAL A  30     -14.899 -14.545   6.691  1.00  1.800          H  
ATOM    433 2HG2 VAL A  30     -16.470 -14.097   6.004  1.00  1.800          H  
ATOM    434 3HG2 VAL A  30     -16.259 -15.676   6.800  1.00  1.800          H  
ATOM    435  N   SER A  31     -18.636 -15.034   4.667  1.00  1.110          N  
ATOM    436  CA  SER A  31     -19.649 -13.984   4.667  1.00  1.090          C  
ATOM    437  C   SER A  31     -20.466 -14.076   5.945  1.00  1.180          C  
ATOM    438  O   SER A  31     -20.532 -15.147   6.556  1.00  1.400          O  
ATOM    439  CB  SER A  31     -20.562 -14.109   3.473  1.00  1.530          C  
ATOM    440  OG  SER A  31     -21.323 -15.282   3.532  1.00  1.530          O  
ATOM    441  H   SER A  31     -18.719 -15.766   5.355  1.00  1.330          H  
ATOM    442  HA  SER A  31     -19.153 -13.013   4.637  1.00  1.310          H  
ATOM    443 1HB  SER A  31     -21.226 -13.256   3.458  1.00  1.840          H  
ATOM    444 2HB  SER A  31     -19.981 -14.085   2.562  1.00  1.840          H  
ATOM    445  HG  SER A  31     -21.885 -15.274   2.760  1.00  1.840          H  
ATOM    446  N   ASP A  32     -21.139 -12.984   6.332  1.00  1.250          N  
ATOM    447  CA  ASP A  32     -22.064 -13.077   7.467  1.00  1.520          C  
ATOM    448  C   ASP A  32     -23.500 -13.208   6.949  1.00  1.710          C  
ATOM    449  O   ASP A  32     -24.242 -14.107   7.341  1.00  2.030          O  
ATOM    450  CB  ASP A  32     -21.979 -11.818   8.341  1.00  2.020          C  
ATOM    451  CG  ASP A  32     -20.618 -11.586   9.014  1.00  2.020          C  
ATOM    452  OD1 ASP A  32     -20.111 -12.471   9.658  1.00  2.020          O  
ATOM    453  OD2 ASP A  32     -20.108 -10.486   8.876  1.00  2.020          O  
ATOM    454  H   ASP A  32     -20.999 -12.123   5.831  1.00  1.500          H  
ATOM    455  HA  ASP A  32     -21.822 -13.958   8.062  1.00  1.820          H  
ATOM    456 1HB  ASP A  32     -22.217 -10.942   7.746  1.00  2.420          H  
ATOM    457 2HB  ASP A  32     -22.738 -11.884   9.123  1.00  2.420          H  
ATOM    458  N   GLU A  33     -23.878 -12.273   6.063  1.00  1.820          N  
ATOM    459  CA  GLU A  33     -25.159 -12.234   5.375  1.00  2.100          C  
ATOM    460  C   GLU A  33     -24.774 -11.790   3.984  1.00  1.770          C  
ATOM    461  O   GLU A  33     -25.306 -12.205   2.949  1.00  1.750          O  
ATOM    462  CB  GLU A  33     -26.137 -11.237   6.016  1.00  2.830          C  
ATOM    463  CG  GLU A  33     -26.579 -11.570   7.446  1.00  2.830          C  
ATOM    464  CD  GLU A  33     -27.564 -10.561   8.006  1.00  2.830          C  
ATOM    465  OE1 GLU A  33     -27.823  -9.589   7.336  1.00  2.830          O  
ATOM    466  OE2 GLU A  33     -28.055 -10.764   9.094  1.00  2.830          O  
ATOM    467  H   GLU A  33     -23.220 -11.563   5.791  1.00  2.180          H  
ATOM    468  HA  GLU A  33     -25.602 -13.230   5.333  1.00  2.520          H  
ATOM    469 1HB  GLU A  33     -25.682 -10.248   6.036  1.00  3.390          H  
ATOM    470 2HB  GLU A  33     -27.034 -11.168   5.401  1.00  3.390          H  
ATOM    471 1HG  GLU A  33     -27.034 -12.561   7.454  1.00  3.390          H  
ATOM    472 2HG  GLU A  33     -25.702 -11.602   8.089  1.00  3.390          H  
ATOM    473  N   GLY A  34     -23.770 -10.922   4.001  1.00  1.720          N  
ATOM    474  CA  GLY A  34     -23.253 -10.225   2.831  1.00  1.780          C  
ATOM    475  C   GLY A  34     -22.374 -11.113   1.981  1.00  1.510          C  
ATOM    476  O   GLY A  34     -21.152 -11.012   2.044  1.00  2.020          O  
ATOM    477  H   GLY A  34     -23.403 -10.671   4.906  1.00  2.060          H  
ATOM    478 1HA  GLY A  34     -24.088  -9.861   2.232  1.00  2.140          H  
ATOM    479 2HA  GLY A  34     -22.691  -9.345   3.145  1.00  2.140          H  
ATOM    480  N   ASN A  35     -23.011 -12.041   1.267  1.00  1.000          N  
ATOM    481  CA  ASN A  35     -22.365 -12.992   0.358  1.00  1.220          C  
ATOM    482  C   ASN A  35     -21.659 -12.261  -0.784  1.00  0.960          C  
ATOM    483  O   ASN A  35     -22.228 -11.366  -1.399  1.00  0.830          O  
ATOM    484  CB  ASN A  35     -23.355 -13.991  -0.207  1.00  1.620          C  
ATOM    485  CG  ASN A  35     -22.648 -15.154  -0.869  1.00  1.620          C  
ATOM    486  OD1 ASN A  35     -21.811 -14.979  -1.774  1.00  1.620          O  
ATOM    487  ND2 ASN A  35     -22.968 -16.348  -0.423  1.00  1.620          N  
ATOM    488  H   ASN A  35     -24.026 -12.072   1.400  1.00  1.200          H  
ATOM    489  HA  ASN A  35     -21.602 -13.540   0.904  1.00  1.460          H  
ATOM    490 1HB  ASN A  35     -23.994 -14.365   0.594  1.00  1.940          H  
ATOM    491 2HB  ASN A  35     -23.995 -13.498  -0.941  1.00  1.940          H  
ATOM    492 1HD2 ASN A  35     -22.535 -17.165  -0.813  1.00  1.940          H  
ATOM    493 2HD2 ASN A  35     -23.649 -16.448   0.307  1.00  1.940          H  
ATOM    494  N   GLY A  36     -20.446 -12.688  -1.104  1.00  1.010          N  
ATOM    495  CA  GLY A  36     -19.582 -12.094  -2.129  1.00  0.950          C  
ATOM    496  C   GLY A  36     -20.142 -12.097  -3.521  1.00  0.880          C  
ATOM    497  O   GLY A  36     -19.660 -11.386  -4.393  1.00  0.830          O  
ATOM    498  H   GLY A  36     -20.075 -13.457  -0.571  1.00  1.210          H  
ATOM    499 1HA  GLY A  36     -19.420 -11.061  -1.851  1.00  1.140          H  
ATOM    500 2HA  GLY A  36     -18.612 -12.568  -2.126  1.00  1.140          H  
ATOM    501  N   GLN A  37     -21.206 -12.843  -3.743  1.00  0.950          N  
ATOM    502  CA  GLN A  37     -21.861 -12.850  -5.043  1.00  0.960          C  
ATOM    503  C   GLN A  37     -22.341 -11.430  -5.380  1.00  0.820          C  
ATOM    504  O   GLN A  37     -22.430 -11.063  -6.551  1.00  0.860          O  
ATOM    505  CB  GLN A  37     -23.016 -13.847  -5.051  1.00  1.340          C  
ATOM    506  CG  GLN A  37     -22.553 -15.291  -5.019  1.00  1.340          C  
ATOM    507  CD  GLN A  37     -23.676 -16.278  -4.856  1.00  1.340          C  
ATOM    508  OE1 GLN A  37     -24.749 -15.955  -4.329  1.00  1.340          O  
ATOM    509  NE2 GLN A  37     -23.433 -17.498  -5.303  1.00  1.340          N  
ATOM    510  H   GLN A  37     -21.548 -13.435  -2.982  1.00  1.140          H  
ATOM    511  HA  GLN A  37     -21.135 -13.152  -5.796  1.00  1.150          H  
ATOM    512 1HB  GLN A  37     -23.646 -13.673  -4.177  1.00  1.610          H  
ATOM    513 2HB  GLN A  37     -23.628 -13.697  -5.939  1.00  1.610          H  
ATOM    514 1HG  GLN A  37     -22.064 -15.509  -5.968  1.00  1.610          H  
ATOM    515 2HG  GLN A  37     -21.848 -15.434  -4.216  1.00  1.610          H  
ATOM    516 1HE2 GLN A  37     -24.130 -18.212  -5.226  1.00  1.610          H  
ATOM    517 2HE2 GLN A  37     -22.521 -17.703  -5.733  1.00  1.610          H  
ATOM    518  N   LEU A  38     -22.577 -10.614  -4.340  1.00  0.730          N  
ATOM    519  CA  LEU A  38     -23.039  -9.235  -4.430  1.00  0.690          C  
ATOM    520  C   LEU A  38     -22.071  -8.357  -5.200  1.00  0.660          C  
ATOM    521  O   LEU A  38     -22.453  -7.338  -5.772  1.00  0.740          O  
ATOM    522  CB  LEU A  38     -23.162  -8.648  -3.022  1.00  0.980          C  
ATOM    523  CG  LEU A  38     -24.273  -9.190  -2.101  1.00  0.980          C  
ATOM    524  CD1 LEU A  38     -24.020  -8.625  -0.689  1.00  0.980          C  
ATOM    525  CD2 LEU A  38     -25.653  -8.778  -2.626  1.00  0.980          C  
ATOM    526  H   LEU A  38     -22.437 -10.986  -3.397  1.00  0.880          H  
ATOM    527  HA  LEU A  38     -23.996  -9.225  -4.946  1.00  0.830          H  
ATOM    528 1HB  LEU A  38     -22.213  -8.817  -2.508  1.00  1.180          H  
ATOM    529 2HB  LEU A  38     -23.299  -7.586  -3.116  1.00  1.180          H  
ATOM    530  HG  LEU A  38     -24.235 -10.269  -2.061  1.00  1.180          H  
ATOM    531 1HD1 LEU A  38     -24.781  -8.990  -0.009  1.00  1.180          H  
ATOM    532 2HD1 LEU A  38     -23.036  -8.953  -0.338  1.00  1.180          H  
ATOM    533 3HD1 LEU A  38     -24.040  -7.550  -0.710  1.00  1.180          H  
ATOM    534 1HD2 LEU A  38     -26.420  -9.162  -1.957  1.00  1.180          H  
ATOM    535 2HD2 LEU A  38     -25.724  -7.708  -2.669  1.00  1.180          H  
ATOM    536 3HD2 LEU A  38     -25.817  -9.188  -3.625  1.00  1.180          H  
ATOM    537  N   LEU A  39     -20.803  -8.741  -5.245  1.00  0.640          N  
ATOM    538  CA  LEU A  39     -19.774  -7.955  -5.901  1.00  0.760          C  
ATOM    539  C   LEU A  39     -19.891  -8.013  -7.398  1.00  0.790          C  
ATOM    540  O   LEU A  39     -19.201  -7.278  -8.120  1.00  0.830          O  
ATOM    541  CB  LEU A  39     -18.397  -8.467  -5.505  1.00  1.020          C  
ATOM    542  CG  LEU A  39     -17.757  -7.865  -4.276  1.00  1.020          C  
ATOM    543  CD1 LEU A  39     -18.714  -7.857  -3.084  1.00  1.020          C  
ATOM    544  CD2 LEU A  39     -16.563  -8.691  -3.983  1.00  1.020          C  
ATOM    545  H   LEU A  39     -20.524  -9.627  -4.816  1.00  0.770          H  
ATOM    546  HA  LEU A  39     -19.890  -6.922  -5.590  1.00  0.910          H  
ATOM    547 1HB  LEU A  39     -18.461  -9.537  -5.364  1.00  1.220          H  
ATOM    548 2HB  LEU A  39     -17.726  -8.293  -6.340  1.00  1.220          H  
ATOM    549  HG  LEU A  39     -17.459  -6.848  -4.472  1.00  1.220          H  
ATOM    550 1HD1 LEU A  39     -18.203  -7.433  -2.243  1.00  1.220          H  
ATOM    551 2HD1 LEU A  39     -19.592  -7.247  -3.297  1.00  1.220          H  
ATOM    552 3HD1 LEU A  39     -19.024  -8.870  -2.858  1.00  1.220          H  
ATOM    553 1HD2 LEU A  39     -16.061  -8.315  -3.129  1.00  1.220          H  
ATOM    554 2HD2 LEU A  39     -16.878  -9.718  -3.789  1.00  1.220          H  
ATOM    555 3HD2 LEU A  39     -15.890  -8.673  -4.834  1.00  1.220          H  
ATOM    556  N   PHE A  40     -20.733  -8.920  -7.893  1.00  0.830          N  
ATOM    557  CA  PHE A  40     -20.877  -9.079  -9.311  1.00  0.910          C  
ATOM    558  C   PHE A  40     -22.228  -8.496  -9.751  1.00  0.970          C  
ATOM    559  O   PHE A  40     -22.612  -8.622 -10.916  1.00  1.090          O  
ATOM    560  CB  PHE A  40     -20.784 -10.566  -9.633  1.00  1.240          C  
ATOM    561  CG  PHE A  40     -19.545 -11.225  -8.992  1.00  1.240          C  
ATOM    562  CD1 PHE A  40     -19.677 -12.446  -8.340  1.00  1.240          C  
ATOM    563  CD2 PHE A  40     -18.294 -10.605  -8.945  1.00  1.240          C  
ATOM    564  CE1 PHE A  40     -18.606 -13.031  -7.694  1.00  1.240          C  
ATOM    565  CE2 PHE A  40     -17.240 -11.201  -8.283  1.00  1.240          C  
ATOM    566  CZ  PHE A  40     -17.398 -12.410  -7.669  1.00  1.240          C  
ATOM    567  H   PHE A  40     -21.284  -9.529  -7.275  1.00  1.000          H  
ATOM    568  HA  PHE A  40     -20.085  -8.535  -9.824  1.00  1.090          H  
ATOM    569 1HB  PHE A  40     -21.678 -11.074  -9.258  1.00  1.490          H  
ATOM    570 2HB  PHE A  40     -20.738 -10.703 -10.704  1.00  1.490          H  
ATOM    571  HD1 PHE A  40     -20.650 -12.943  -8.337  1.00  1.490          H  
ATOM    572  HD2 PHE A  40     -18.142  -9.628  -9.421  1.00  1.490          H  
ATOM    573  HE1 PHE A  40     -18.721 -13.986  -7.188  1.00  1.490          H  
ATOM    574  HE2 PHE A  40     -16.283 -10.701  -8.247  1.00  1.490          H  
ATOM    575  HZ  PHE A  40     -16.568 -12.878  -7.152  1.00  1.490          H  
ATOM    576  N   ASP A  41     -22.931  -7.813  -8.817  1.00  0.960          N  
ATOM    577  CA  ASP A  41     -24.238  -7.204  -9.091  1.00  1.060          C  
ATOM    578  C   ASP A  41     -24.118  -5.726  -9.456  1.00  1.030          C  
ATOM    579  O   ASP A  41     -25.115  -4.998  -9.509  1.00  1.150          O  
ATOM    580  CB  ASP A  41     -25.183  -7.336  -7.885  1.00  1.440          C  
ATOM    581  CG  ASP A  41     -25.641  -8.782  -7.555  1.00  1.440          C  
ATOM    582  OD1 ASP A  41     -25.705  -9.619  -8.427  1.00  1.440          O  
ATOM    583  OD2 ASP A  41     -25.969  -9.002  -6.414  1.00  1.440          O  
ATOM    584  H   ASP A  41     -22.568  -7.731  -7.862  1.00  1.150          H  
ATOM    585  HA  ASP A  41     -24.688  -7.726  -9.936  1.00  1.270          H  
ATOM    586 1HB  ASP A  41     -24.686  -6.931  -7.000  1.00  1.730          H  
ATOM    587 2HB  ASP A  41     -26.072  -6.729  -8.056  1.00  1.730          H  
ATOM    588  N   ASN A  42     -22.881  -5.258  -9.609  1.00  0.970          N  
ATOM    589  CA  ASN A  42     -22.558  -3.883  -9.991  1.00  1.000          C  
ATOM    590  C   ASN A  42     -23.277  -2.867  -9.109  1.00  1.000          C  
ATOM    591  O   ASN A  42     -23.781  -1.850  -9.596  1.00  1.000          O  
ATOM    592  CB  ASN A  42     -22.918  -3.670 -11.443  1.00  1.390          C  
ATOM    593  CG  ASN A  42     -22.189  -4.618 -12.340  1.00  1.390          C  
ATOM    594  OD1 ASN A  42     -21.036  -4.992 -12.097  1.00  1.390          O  
ATOM    595  ND2 ASN A  42     -22.849  -5.032 -13.390  1.00  1.390          N  
ATOM    596  H   ASN A  42     -22.118  -5.915  -9.515  1.00  1.160          H  
ATOM    597  HA  ASN A  42     -21.484  -3.730  -9.862  1.00  1.200          H  
ATOM    598 1HB  ASN A  42     -23.991  -3.796 -11.582  1.00  1.670          H  
ATOM    599 2HB  ASN A  42     -22.666  -2.650 -11.732  1.00  1.670          H  
ATOM    600 1HD2 ASN A  42     -22.420  -5.669 -14.031  1.00  1.670          H  
ATOM    601 2HD2 ASN A  42     -23.783  -4.713 -13.551  1.00  1.670          H  
ATOM    602  N   THR A  43     -23.346  -3.154  -7.817  1.00  1.050          N  
ATOM    603  CA  THR A  43     -24.060  -2.304  -6.893  1.00  1.120          C  
ATOM    604  C   THR A  43     -23.194  -1.749  -5.766  1.00  1.060          C  
ATOM    605  O   THR A  43     -22.789  -2.446  -4.836  1.00  0.940          O  
ATOM    606  CB  THR A  43     -25.270  -3.104  -6.355  1.00  1.540          C  
ATOM    607  OG1 THR A  43     -26.131  -3.453  -7.464  1.00  1.540          O  
ATOM    608  CG2 THR A  43     -26.063  -2.311  -5.322  1.00  1.540          C  
ATOM    609  H   THR A  43     -22.878  -3.985  -7.485  1.00  1.260          H  
ATOM    610  HA  THR A  43     -24.449  -1.455  -7.453  1.00  1.340          H  
ATOM    611  HB  THR A  43     -24.909  -4.024  -5.902  1.00  1.850          H  
ATOM    612  HG1 THR A  43     -25.651  -4.024  -8.128  1.00  1.850          H  
ATOM    613 1HG2 THR A  43     -26.901  -2.913  -4.977  1.00  1.850          H  
ATOM    614 2HG2 THR A  43     -25.437  -2.077  -4.484  1.00  1.850          H  
ATOM    615 3HG2 THR A  43     -26.436  -1.394  -5.773  1.00  1.850          H  
ATOM    616  N   SER A  44     -23.042  -0.432  -5.774  1.00  1.220          N  
ATOM    617  CA  SER A  44     -22.210   0.275  -4.802  1.00  1.320          C  
ATOM    618  C   SER A  44     -22.899   0.408  -3.454  1.00  1.310          C  
ATOM    619  O   SER A  44     -22.291   0.783  -2.449  1.00  1.440          O  
ATOM    620  CB  SER A  44     -21.859   1.644  -5.340  1.00  1.810          C  
ATOM    621  OG  SER A  44     -23.001   2.452  -5.433  1.00  1.810          O  
ATOM    622  H   SER A  44     -23.442   0.094  -6.542  1.00  1.460          H  
ATOM    623  HA  SER A  44     -21.287  -0.293  -4.671  1.00  1.580          H  
ATOM    624 1HB  SER A  44     -21.126   2.114  -4.686  1.00  2.170          H  
ATOM    625 2HB  SER A  44     -21.402   1.534  -6.326  1.00  2.170          H  
ATOM    626  HG  SER A  44     -22.705   3.282  -5.820  1.00  2.170          H  
ATOM    627  N   ASN A  45     -24.177   0.070  -3.436  1.00  1.250          N  
ATOM    628  CA  ASN A  45     -25.009   0.179  -2.257  1.00  1.310          C  
ATOM    629  C   ASN A  45     -25.071  -1.109  -1.445  1.00  1.140          C  
ATOM    630  O   ASN A  45     -25.848  -1.202  -0.493  1.00  1.220          O  
ATOM    631  CB  ASN A  45     -26.403   0.611  -2.654  1.00  1.810          C  
ATOM    632  CG  ASN A  45     -26.435   2.019  -3.163  1.00  1.810          C  
ATOM    633  OD1 ASN A  45     -25.737   2.905  -2.655  1.00  1.810          O  
ATOM    634  ND2 ASN A  45     -27.238   2.250  -4.170  1.00  1.810          N  
ATOM    635  H   ASN A  45     -24.576  -0.247  -4.305  1.00  1.500          H  
ATOM    636  HA  ASN A  45     -24.580   0.943  -1.608  1.00  1.570          H  
ATOM    637 1HB  ASN A  45     -26.785  -0.053  -3.425  1.00  2.170          H  
ATOM    638 2HB  ASN A  45     -27.068   0.533  -1.795  1.00  2.170          H  
ATOM    639 1HD2 ASN A  45     -27.303   3.172  -4.555  1.00  2.170          H  
ATOM    640 2HD2 ASN A  45     -27.788   1.510  -4.555  1.00  2.170          H  
ATOM    641  N   THR A  46     -24.256  -2.107  -1.783  1.00  0.940          N  
ATOM    642  CA  THR A  46     -24.287  -3.325  -0.984  1.00  0.840          C  
ATOM    643  C   THR A  46     -22.871  -3.822  -0.764  1.00  0.830          C  
ATOM    644  O   THR A  46     -21.983  -3.530  -1.560  1.00  1.050          O  
ATOM    645  CB  THR A  46     -25.136  -4.408  -1.646  1.00  1.220          C  
ATOM    646  OG1 THR A  46     -25.290  -5.477  -0.726  1.00  1.220          O  
ATOM    647  CG2 THR A  46     -24.443  -4.912  -2.911  1.00  1.220          C  
ATOM    648  H   THR A  46     -23.630  -2.034  -2.592  1.00  1.130          H  
ATOM    649  HA  THR A  46     -24.716  -3.103  -0.008  1.00  1.010          H  
ATOM    650  HB  THR A  46     -26.114  -3.998  -1.898  1.00  1.460          H  
ATOM    651  HG1 THR A  46     -25.923  -6.111  -1.072  1.00  1.460          H  
ATOM    652 1HG2 THR A  46     -25.045  -5.674  -3.385  1.00  1.460          H  
ATOM    653 2HG2 THR A  46     -24.313  -4.091  -3.593  1.00  1.460          H  
ATOM    654 3HG2 THR A  46     -23.470  -5.328  -2.674  1.00  1.460          H  
ATOM    655  N   GLN A  47     -22.641  -4.542   0.334  1.00  0.760          N  
ATOM    656  CA  GLN A  47     -21.295  -5.033   0.616  1.00  0.850          C  
ATOM    657  C   GLN A  47     -21.151  -6.452   1.153  1.00  0.740          C  
ATOM    658  O   GLN A  47     -22.032  -6.999   1.821  1.00  0.780          O  
ATOM    659  CB  GLN A  47     -20.568  -4.111   1.601  1.00  1.150          C  
ATOM    660  CG  GLN A  47     -20.303  -2.698   1.097  1.00  1.150          C  
ATOM    661  CD  GLN A  47     -19.505  -1.910   2.065  1.00  1.150          C  
ATOM    662  OE1 GLN A  47     -18.409  -1.365   1.751  1.00  1.150          O  
ATOM    663  NE2 GLN A  47     -20.031  -1.836   3.289  1.00  1.150          N  
ATOM    664  H   GLN A  47     -23.413  -4.764   0.951  1.00  0.910          H  
ATOM    665  HA  GLN A  47     -20.747  -5.010  -0.321  1.00  1.020          H  
ATOM    666 1HB  GLN A  47     -21.146  -4.051   2.518  1.00  1.380          H  
ATOM    667 2HB  GLN A  47     -19.604  -4.556   1.856  1.00  1.380          H  
ATOM    668 1HG  GLN A  47     -19.756  -2.764   0.165  1.00  1.380          H  
ATOM    669 2HG  GLN A  47     -21.246  -2.180   0.938  1.00  1.380          H  
ATOM    670 1HE2 GLN A  47     -19.559  -1.340   4.015  1.00  1.380          H  
ATOM    671 2HE2 GLN A  47     -20.903  -2.283   3.495  1.00  1.380          H  
ATOM    672  N   LEU A  48     -19.959  -6.974   0.899  1.00  0.700          N  
ATOM    673  CA  LEU A  48     -19.408  -8.230   1.389  1.00  0.630          C  
ATOM    674  C   LEU A  48     -18.545  -8.069   2.621  1.00  0.720          C  
ATOM    675  O   LEU A  48     -17.637  -7.237   2.644  1.00  0.900          O  
ATOM    676  CB  LEU A  48     -18.560  -8.853   0.292  1.00  0.910          C  
ATOM    677  CG  LEU A  48     -17.577  -9.975   0.682  1.00  0.910          C  
ATOM    678  CD1 LEU A  48     -18.235 -11.213   1.203  1.00  0.910          C  
ATOM    679  CD2 LEU A  48     -16.765 -10.285  -0.526  1.00  0.910          C  
ATOM    680  H   LEU A  48     -19.359  -6.406   0.299  1.00  0.840          H  
ATOM    681  HA  LEU A  48     -20.238  -8.883   1.624  1.00  0.760          H  
ATOM    682 1HB  LEU A  48     -19.234  -9.240  -0.459  1.00  1.090          H  
ATOM    683 2HB  LEU A  48     -17.973  -8.062  -0.139  1.00  1.090          H  
ATOM    684  HG  LEU A  48     -16.933  -9.612   1.444  1.00  1.090          H  
ATOM    685 1HD1 LEU A  48     -17.484 -11.943   1.459  1.00  1.090          H  
ATOM    686 2HD1 LEU A  48     -18.792 -11.013   2.080  1.00  1.090          H  
ATOM    687 3HD1 LEU A  48     -18.865 -11.600   0.491  1.00  1.090          H  
ATOM    688 1HD2 LEU A  48     -16.058 -11.034  -0.272  1.00  1.090          H  
ATOM    689 2HD2 LEU A  48     -17.362 -10.638  -1.321  1.00  1.090          H  
ATOM    690 3HD2 LEU A  48     -16.254  -9.389  -0.850  1.00  1.090          H  
ATOM    691  N   SER A  49     -18.806  -8.918   3.618  1.00  0.690          N  
ATOM    692  CA  SER A  49     -18.053  -8.937   4.892  1.00  0.820          C  
ATOM    693  C   SER A  49     -17.058 -10.101   5.022  1.00  0.880          C  
ATOM    694  O   SER A  49     -17.459 -11.264   5.026  1.00  0.980          O  
ATOM    695  CB  SER A  49     -19.010  -9.028   6.057  1.00  1.100          C  
ATOM    696  OG  SER A  49     -18.309  -9.168   7.260  1.00  1.100          O  
ATOM    697  H   SER A  49     -19.579  -9.573   3.451  1.00  0.830          H  
ATOM    698  HA  SER A  49     -17.485  -8.010   4.967  1.00  0.980          H  
ATOM    699 1HB  SER A  49     -19.635  -8.138   6.094  1.00  1.320          H  
ATOM    700 2HB  SER A  49     -19.665  -9.887   5.921  1.00  1.320          H  
ATOM    701  HG  SER A  49     -18.972  -9.485   7.927  1.00  1.320          H  
ATOM    702  N   MET A  50     -15.750  -9.801   5.127  1.00  0.860          N  
ATOM    703  CA  MET A  50     -14.745 -10.871   5.213  1.00  0.900          C  
ATOM    704  C   MET A  50     -13.837 -10.718   6.434  1.00  0.830          C  
ATOM    705  O   MET A  50     -13.390  -9.616   6.758  1.00  0.850          O  
ATOM    706  CB  MET A  50     -13.886 -10.864   3.960  1.00  1.240          C  
ATOM    707  CG  MET A  50     -14.685 -11.035   2.718  1.00  1.240          C  
ATOM    708  SD  MET A  50     -13.743 -11.100   1.240  1.00  1.240          S  
ATOM    709  CE  MET A  50     -12.924 -12.669   1.270  1.00  1.240          C  
ATOM    710  H   MET A  50     -15.448  -8.821   5.115  1.00  1.030          H  
ATOM    711  HA  MET A  50     -15.259 -11.826   5.302  1.00  1.080          H  
ATOM    712 1HB  MET A  50     -13.357  -9.911   3.893  1.00  1.490          H  
ATOM    713 2HB  MET A  50     -13.142 -11.652   4.028  1.00  1.490          H  
ATOM    714 1HG  MET A  50     -15.353 -11.876   2.757  1.00  1.490          H  
ATOM    715 2HG  MET A  50     -15.283 -10.156   2.665  1.00  1.490          H  
ATOM    716 1HE  MET A  50     -12.327 -12.764   0.380  1.00  1.490          H  
ATOM    717 2HE  MET A  50     -12.277 -12.722   2.124  1.00  1.490          H  
ATOM    718 3HE  MET A  50     -13.649 -13.468   1.305  1.00  1.490          H  
ATOM    719  N   LYS A  51     -13.491 -11.830   7.090  1.00  0.820          N  
ATOM    720  CA  LYS A  51     -12.652 -11.718   8.284  1.00  0.800          C  
ATOM    721  C   LYS A  51     -11.354 -12.528   8.255  1.00  0.800          C  
ATOM    722  O   LYS A  51     -11.339 -13.697   7.869  1.00  0.810          O  
ATOM    723  CB  LYS A  51     -13.480 -12.125   9.512  1.00  1.130          C  
ATOM    724  CG  LYS A  51     -12.757 -12.004  10.858  1.00  1.130          C  
ATOM    725  CD  LYS A  51     -13.689 -12.312  12.021  1.00  1.130          C  
ATOM    726  CE  LYS A  51     -12.973 -12.153  13.356  1.00  1.130          C  
ATOM    727  NZ  LYS A  51     -13.870 -12.460  14.511  1.00  1.130          N  
ATOM    728  H   LYS A  51     -13.836 -12.730   6.792  1.00  0.980          H  
ATOM    729  HA  LYS A  51     -12.369 -10.677   8.401  1.00  0.960          H  
ATOM    730 1HB  LYS A  51     -14.389 -11.532   9.550  1.00  1.350          H  
ATOM    731 2HB  LYS A  51     -13.781 -13.165   9.403  1.00  1.350          H  
ATOM    732 1HG  LYS A  51     -11.932 -12.710  10.899  1.00  1.350          H  
ATOM    733 2HG  LYS A  51     -12.359 -10.996  10.966  1.00  1.350          H  
ATOM    734 1HD  LYS A  51     -14.544 -11.635  11.992  1.00  1.350          H  
ATOM    735 2HD  LYS A  51     -14.053 -13.336  11.932  1.00  1.350          H  
ATOM    736 1HE  LYS A  51     -12.117 -12.826  13.384  1.00  1.350          H  
ATOM    737 2HE  LYS A  51     -12.618 -11.126  13.448  1.00  1.350          H  
ATOM    738 1HZ  LYS A  51     -13.360 -12.343  15.376  1.00  1.350          H  
ATOM    739 2HZ  LYS A  51     -14.663 -11.834  14.502  1.00  1.350          H  
ATOM    740 3HZ  LYS A  51     -14.196 -13.414  14.442  1.00  1.350          H  
ATOM    741  N   SER A  52     -10.300 -11.911   8.797  1.00  0.840          N  
ATOM    742  CA  SER A  52      -8.949 -12.459   8.959  1.00  0.870          C  
ATOM    743  C   SER A  52      -8.196 -12.625   7.643  1.00  0.790          C  
ATOM    744  O   SER A  52      -8.563 -12.044   6.617  1.00  0.740          O  
ATOM    745  CB  SER A  52      -8.985 -13.798   9.686  1.00  1.210          C  
ATOM    746  OG  SER A  52      -7.692 -14.186  10.086  1.00  1.210          O  
ATOM    747  H   SER A  52     -10.446 -10.936   9.078  1.00  1.010          H  
ATOM    748  HA  SER A  52      -8.386 -11.764   9.579  1.00  1.040          H  
ATOM    749 1HB  SER A  52      -9.633 -13.723  10.556  1.00  1.450          H  
ATOM    750 2HB  SER A  52      -9.394 -14.564   9.034  1.00  1.450          H  
ATOM    751  HG  SER A  52      -7.800 -15.032  10.539  1.00  1.450          H  
ATOM    752  N   LYS A  53      -7.099 -13.377   7.689  1.00  0.870          N  
ATOM    753  CA  LYS A  53      -6.227 -13.524   6.532  1.00  0.880          C  
ATOM    754  C   LYS A  53      -6.446 -14.831   5.792  1.00  0.880          C  
ATOM    755  O   LYS A  53      -6.562 -15.896   6.408  1.00  1.210          O  
ATOM    756  CB  LYS A  53      -4.764 -13.431   6.958  1.00  1.230          C  
ATOM    757  CG  LYS A  53      -4.398 -12.093   7.549  1.00  1.230          C  
ATOM    758  CD  LYS A  53      -2.930 -11.979   7.880  1.00  1.230          C  
ATOM    759  CE  LYS A  53      -2.635 -10.619   8.509  1.00  1.230          C  
ATOM    760  NZ  LYS A  53      -1.196 -10.450   8.832  1.00  1.230          N  
ATOM    761  H   LYS A  53      -6.885 -13.832   8.570  1.00  1.040          H  
ATOM    762  HA  LYS A  53      -6.442 -12.711   5.839  1.00  1.060          H  
ATOM    763 1HB  LYS A  53      -4.548 -14.204   7.694  1.00  1.470          H  
ATOM    764 2HB  LYS A  53      -4.125 -13.609   6.093  1.00  1.470          H  
ATOM    765 1HG  LYS A  53      -4.666 -11.310   6.860  1.00  1.470          H  
ATOM    766 2HG  LYS A  53      -4.971 -11.947   8.463  1.00  1.470          H  
ATOM    767 1HD  LYS A  53      -2.649 -12.765   8.579  1.00  1.470          H  
ATOM    768 2HD  LYS A  53      -2.339 -12.085   6.973  1.00  1.470          H  
ATOM    769 1HE  LYS A  53      -2.940  -9.835   7.819  1.00  1.470          H  
ATOM    770 2HE  LYS A  53      -3.213 -10.523   9.425  1.00  1.470          H  
ATOM    771 1HZ  LYS A  53      -1.058  -9.538   9.243  1.00  1.470          H  
ATOM    772 2HZ  LYS A  53      -0.908 -11.164   9.484  1.00  1.470          H  
ATOM    773 3HZ  LYS A  53      -0.653 -10.524   7.985  1.00  1.470          H  
ATOM    774  N   THR A  54      -6.419 -14.731   4.454  1.00  0.980          N  
ATOM    775  CA  THR A  54      -6.560 -15.760   3.393  1.00  1.070          C  
ATOM    776  C   THR A  54      -7.964 -16.222   2.862  1.00  0.940          C  
ATOM    777  O   THR A  54      -7.981 -17.063   1.961  1.00  0.910          O  
ATOM    778  CB  THR A  54      -5.758 -17.051   3.715  1.00  1.460          C  
ATOM    779  OG1 THR A  54      -6.451 -17.836   4.694  1.00  1.460          O  
ATOM    780  CG2 THR A  54      -4.311 -16.771   4.154  1.00  1.460          C  
ATOM    781  H   THR A  54      -6.352 -13.770   4.103  1.00  1.180          H  
ATOM    782  HA  THR A  54      -6.048 -15.341   2.533  1.00  1.280          H  
ATOM    783  HB  THR A  54      -5.703 -17.637   2.797  1.00  1.750          H  
ATOM    784  HG1 THR A  54      -6.545 -17.302   5.498  1.00  1.750          H  
ATOM    785 1HG2 THR A  54      -3.800 -17.719   4.312  1.00  1.750          H  
ATOM    786 2HG2 THR A  54      -3.807 -16.213   3.363  1.00  1.750          H  
ATOM    787 3HG2 THR A  54      -4.273 -16.204   5.067  1.00  1.750          H  
ATOM    788  N   PRO A  55      -9.149 -15.794   3.375  1.00  0.990          N  
ATOM    789  CA  PRO A  55     -10.440 -16.039   2.758  1.00  0.950          C  
ATOM    790  C   PRO A  55     -10.468 -15.362   1.401  1.00  0.690          C  
ATOM    791  O   PRO A  55      -9.787 -14.343   1.204  1.00  0.600          O  
ATOM    792  CB  PRO A  55     -11.419 -15.405   3.721  1.00  1.420          C  
ATOM    793  CG  PRO A  55     -10.724 -15.371   5.002  1.00  1.420          C  
ATOM    794  CD  PRO A  55      -9.282 -15.178   4.678  1.00  1.420          C  
ATOM    795  HA  PRO A  55     -10.606 -17.121   2.661  1.00  1.140          H  
ATOM    796 1HB  PRO A  55     -11.696 -14.424   3.378  1.00  1.710          H  
ATOM    797 2HB  PRO A  55     -12.319 -16.016   3.760  1.00  1.710          H  
ATOM    798 1HG  PRO A  55     -11.115 -14.543   5.604  1.00  1.710          H  
ATOM    799 2HG  PRO A  55     -10.911 -16.288   5.574  1.00  1.710          H  
ATOM    800 1HD  PRO A  55      -9.017 -14.104   4.676  1.00  1.710          H  
ATOM    801 2HD  PRO A  55      -8.780 -15.770   5.423  1.00  1.710          H  
ATOM    802  N   SER A  56     -11.280 -15.878   0.483  1.00  0.680          N  
ATOM    803  CA  SER A  56     -11.292 -15.268  -0.843  1.00  0.570          C  
ATOM    804  C   SER A  56     -12.603 -15.295  -1.626  1.00  0.530          C  
ATOM    805  O   SER A  56     -13.516 -16.102  -1.392  1.00  0.570          O  
ATOM    806  CB  SER A  56     -10.246 -15.937  -1.685  1.00  0.840          C  
ATOM    807  OG  SER A  56     -10.588 -17.275  -1.923  1.00  0.840          O  
ATOM    808  H   SER A  56     -11.849 -16.696   0.706  1.00  0.820          H  
ATOM    809  HA  SER A  56     -11.008 -14.225  -0.729  1.00  0.680          H  
ATOM    810 1HB  SER A  56     -10.169 -15.395  -2.607  1.00  1.010          H  
ATOM    811 2HB  SER A  56      -9.276 -15.882  -1.189  1.00  1.010          H  
ATOM    812  HG  SER A  56     -10.420 -17.728  -1.092  1.00  1.010          H  
ATOM    813  N   ILE A  57     -12.660 -14.354  -2.575  1.00  0.500          N  
ATOM    814  CA  ILE A  57     -13.767 -14.092  -3.495  1.00  0.490          C  
ATOM    815  C   ILE A  57     -13.486 -14.594  -4.899  1.00  0.430          C  
ATOM    816  O   ILE A  57     -12.549 -14.119  -5.542  1.00  0.470          O  
ATOM    817  CB  ILE A  57     -13.897 -12.572  -3.652  1.00  0.690          C  
ATOM    818  CG1 ILE A  57     -14.134 -11.937  -2.334  1.00  0.690          C  
ATOM    819  CG2 ILE A  57     -15.068 -12.237  -4.637  1.00  0.690          C  
ATOM    820  CD1 ILE A  57     -13.798 -10.475  -2.331  1.00  0.690          C  
ATOM    821  H   ILE A  57     -11.844 -13.739  -2.634  1.00  0.600          H  
ATOM    822  HA  ILE A  57     -14.678 -14.555  -3.120  1.00  0.590          H  
ATOM    823  HB  ILE A  57     -12.982 -12.183  -4.037  1.00  0.830          H  
ATOM    824 1HG1 ILE A  57     -15.175 -12.065  -2.094  1.00  0.830          H  
ATOM    825 2HG1 ILE A  57     -13.547 -12.415  -1.577  1.00  0.830          H  
ATOM    826 1HG2 ILE A  57     -15.159 -11.171  -4.769  1.00  0.830          H  
ATOM    827 2HG2 ILE A  57     -14.876 -12.680  -5.608  1.00  0.830          H  
ATOM    828 3HG2 ILE A  57     -16.010 -12.632  -4.241  1.00  0.830          H  
ATOM    829 1HD1 ILE A  57     -13.991 -10.041  -1.371  1.00  0.830          H  
ATOM    830 2HD1 ILE A  57     -12.741 -10.377  -2.549  1.00  0.830          H  
ATOM    831 3HD1 ILE A  57     -14.359  -9.956  -3.061  1.00  0.830          H  
ATOM    832  N   VAL A  58     -14.324 -15.484  -5.424  1.00  0.440          N  
ATOM    833  CA  VAL A  58     -14.071 -15.988  -6.770  1.00  0.450          C  
ATOM    834  C   VAL A  58     -15.135 -15.589  -7.786  1.00  0.460          C  
ATOM    835  O   VAL A  58     -16.336 -15.845  -7.620  1.00  0.520          O  
ATOM    836  CB  VAL A  58     -13.885 -17.520  -6.779  1.00  0.630          C  
ATOM    837  CG1 VAL A  58     -13.656 -18.033  -8.246  1.00  0.630          C  
ATOM    838  CG2 VAL A  58     -12.683 -17.864  -5.926  1.00  0.630          C  
ATOM    839  H   VAL A  58     -15.108 -15.830  -4.866  1.00  0.530          H  
ATOM    840  HA  VAL A  58     -13.132 -15.567  -7.109  1.00  0.540          H  
ATOM    841  HB  VAL A  58     -14.779 -18.001  -6.382  1.00  0.750          H  
ATOM    842 1HG1 VAL A  58     -13.516 -19.114  -8.242  1.00  0.750          H  
ATOM    843 2HG1 VAL A  58     -14.510 -17.794  -8.870  1.00  0.750          H  
ATOM    844 3HG1 VAL A  58     -12.766 -17.556  -8.661  1.00  0.750          H  
ATOM    845 1HG2 VAL A  58     -12.536 -18.939  -5.922  1.00  0.750          H  
ATOM    846 2HG2 VAL A  58     -11.816 -17.377  -6.345  1.00  0.750          H  
ATOM    847 3HG2 VAL A  58     -12.838 -17.516  -4.904  1.00  0.750          H  
ATOM    848  N   TYR A  59     -14.637 -14.963  -8.852  1.00  0.460          N  
ATOM    849  CA  TYR A  59     -15.392 -14.473 -10.004  1.00  0.540          C  
ATOM    850  C   TYR A  59     -15.182 -15.493 -11.126  1.00  0.550          C  
ATOM    851  O   TYR A  59     -14.052 -15.654 -11.617  1.00  0.650          O  
ATOM    852  CB  TYR A  59     -14.847 -13.092 -10.429  1.00  0.720          C  
ATOM    853  CG  TYR A  59     -15.652 -12.248 -11.475  1.00  0.720          C  
ATOM    854  CD1 TYR A  59     -16.122 -12.754 -12.676  1.00  0.720          C  
ATOM    855  CD2 TYR A  59     -15.844 -10.900 -11.220  1.00  0.720          C  
ATOM    856  CE1 TYR A  59     -16.764 -11.913 -13.574  1.00  0.720          C  
ATOM    857  CE2 TYR A  59     -16.496 -10.092 -12.117  1.00  0.720          C  
ATOM    858  CZ  TYR A  59     -16.947 -10.590 -13.288  1.00  0.720          C  
ATOM    859  OH  TYR A  59     -17.580  -9.746 -14.189  1.00  0.720          O  
ATOM    860  H   TYR A  59     -13.620 -14.838  -8.850  1.00  0.550          H  
ATOM    861  HA  TYR A  59     -16.455 -14.421  -9.765  1.00  0.650          H  
ATOM    862 1HB  TYR A  59     -14.729 -12.480  -9.533  1.00  0.870          H  
ATOM    863 2HB  TYR A  59     -13.843 -13.231 -10.832  1.00  0.870          H  
ATOM    864  HD1 TYR A  59     -15.987 -13.790 -12.952  1.00  0.870          H  
ATOM    865  HD2 TYR A  59     -15.469 -10.463 -10.302  1.00  0.870          H  
ATOM    866  HE1 TYR A  59     -17.115 -12.306 -14.526  1.00  0.870          H  
ATOM    867  HE2 TYR A  59     -16.635  -9.039 -11.896  1.00  0.870          H  
ATOM    868  HH  TYR A  59     -17.680 -10.178 -15.074  1.00  0.870          H  
ATOM    869  N   GLN A  60     -16.224 -16.247 -11.494  1.00  0.570          N  
ATOM    870  CA  GLN A  60     -16.052 -17.278 -12.512  1.00  0.700          C  
ATOM    871  C   GLN A  60     -16.615 -16.799 -13.853  1.00  0.800          C  
ATOM    872  O   GLN A  60     -17.794 -16.418 -13.948  1.00  0.850          O  
ATOM    873  CB  GLN A  60     -16.766 -18.568 -12.106  1.00  0.930          C  
ATOM    874  CG  GLN A  60     -16.311 -19.148 -10.788  1.00  0.930          C  
ATOM    875  CD  GLN A  60     -16.957 -20.483 -10.486  1.00  0.930          C  
ATOM    876  OE1 GLN A  60     -17.226 -21.260 -11.409  1.00  0.930          O  
ATOM    877  NE2 GLN A  60     -17.203 -20.775  -9.212  1.00  0.930          N  
ATOM    878  H   GLN A  60     -17.152 -16.121 -11.080  1.00  0.680          H  
ATOM    879  HA  GLN A  60     -14.991 -17.477 -12.644  1.00  0.840          H  
ATOM    880 1HB  GLN A  60     -17.819 -18.393 -12.060  1.00  1.110          H  
ATOM    881 2HB  GLN A  60     -16.599 -19.321 -12.873  1.00  1.110          H  
ATOM    882 1HG  GLN A  60     -15.244 -19.255 -10.784  1.00  1.110          H  
ATOM    883 2HG  GLN A  60     -16.610 -18.455 -10.007  1.00  1.110          H  
ATOM    884 1HE2 GLN A  60     -17.604 -21.658  -8.967  1.00  1.110          H  
ATOM    885 2HE2 GLN A  60     -16.975 -20.127  -8.485  1.00  1.110          H  
ATOM    886  N   PHE A  61     -15.802 -16.922 -14.907  1.00  0.940          N  
ATOM    887  CA  PHE A  61     -16.165 -16.504 -16.256  1.00  0.990          C  
ATOM    888  C   PHE A  61     -16.501 -17.646 -17.207  1.00  1.090          C  
ATOM    889  O   PHE A  61     -16.984 -17.404 -18.315  1.00  1.420          O  
ATOM    890  CB  PHE A  61     -14.973 -15.767 -16.868  1.00  1.370          C  
ATOM    891  CG  PHE A  61     -14.632 -14.482 -16.232  1.00  1.370          C  
ATOM    892  CD1 PHE A  61     -13.830 -14.388 -15.102  1.00  1.370          C  
ATOM    893  CD2 PHE A  61     -15.095 -13.340 -16.797  1.00  1.370          C  
ATOM    894  CE1 PHE A  61     -13.559 -13.151 -14.583  1.00  1.370          C  
ATOM    895  CE2 PHE A  61     -14.809 -12.127 -16.284  1.00  1.370          C  
ATOM    896  CZ  PHE A  61     -14.052 -12.040 -15.188  1.00  1.370          C  
ATOM    897  H   PHE A  61     -14.843 -17.266 -14.782  1.00  1.130          H  
ATOM    898  HA  PHE A  61     -17.025 -15.839 -16.193  1.00  1.190          H  
ATOM    899 1HB  PHE A  61     -14.088 -16.412 -16.834  1.00  1.640          H  
ATOM    900 2HB  PHE A  61     -15.172 -15.577 -17.921  1.00  1.640          H  
ATOM    901  HD1 PHE A  61     -13.437 -15.291 -14.624  1.00  1.640          H  
ATOM    902  HD2 PHE A  61     -15.700 -13.422 -17.670  1.00  1.640          H  
ATOM    903  HE1 PHE A  61     -12.973 -13.041 -13.685  1.00  1.640          H  
ATOM    904  HE2 PHE A  61     -15.202 -11.220 -16.741  1.00  1.640          H  
ATOM    905  HZ  PHE A  61     -13.871 -11.087 -14.782  1.00  1.640          H  
ATOM    906  N   LYS A  62     -16.180 -18.882 -16.807  1.00  1.590          N  
ATOM    907  CA  LYS A  62     -16.279 -20.112 -17.627  1.00  1.900          C  
ATOM    908  C   LYS A  62     -15.263 -20.117 -18.781  1.00  1.840          C  
ATOM    909  O   LYS A  62     -14.416 -21.005 -18.870  1.00  2.290          O  
ATOM    910  CB  LYS A  62     -17.688 -20.315 -18.204  1.00  2.540          C  
ATOM    911  CG  LYS A  62     -18.765 -20.644 -17.196  1.00  2.540          C  
ATOM    912  CD  LYS A  62     -20.116 -20.712 -17.893  1.00  2.540          C  
ATOM    913  CE  LYS A  62     -21.249 -21.055 -16.948  1.00  2.540          C  
ATOM    914  NZ  LYS A  62     -22.574 -20.805 -17.597  1.00  2.540          N  
ATOM    915  H   LYS A  62     -15.830 -18.976 -15.864  1.00  1.910          H  
ATOM    916  HA  LYS A  62     -16.050 -20.965 -16.989  1.00  2.280          H  
ATOM    917 1HB  LYS A  62     -18.015 -19.459 -18.775  1.00  3.040          H  
ATOM    918 2HB  LYS A  62     -17.650 -21.150 -18.903  1.00  3.040          H  
ATOM    919 1HG  LYS A  62     -18.548 -21.601 -16.724  1.00  3.040          H  
ATOM    920 2HG  LYS A  62     -18.790 -19.873 -16.429  1.00  3.040          H  
ATOM    921 1HD  LYS A  62     -20.336 -19.755 -18.362  1.00  3.040          H  
ATOM    922 2HD  LYS A  62     -20.076 -21.468 -18.674  1.00  3.040          H  
ATOM    923 1HE  LYS A  62     -21.185 -22.106 -16.677  1.00  3.040          H  
ATOM    924 2HE  LYS A  62     -21.168 -20.465 -16.049  1.00  3.040          H  
ATOM    925 1HZ  LYS A  62     -23.318 -21.036 -16.958  1.00  3.040          H  
ATOM    926 2HZ  LYS A  62     -22.640 -19.785 -17.859  1.00  3.040          H  
ATOM    927 3HZ  LYS A  62     -22.659 -21.366 -18.429  1.00  3.040          H  
ATOM    928  N   GLU A  63     -15.355 -19.118 -19.649  1.00  1.720          N  
ATOM    929  CA  GLU A  63     -14.449 -18.924 -20.768  1.00  1.750          C  
ATOM    930  C   GLU A  63     -13.473 -17.807 -20.398  1.00  1.500          C  
ATOM    931  O   GLU A  63     -13.844 -16.867 -19.697  1.00  1.870          O  
ATOM    932  CB  GLU A  63     -15.230 -18.580 -22.037  1.00  2.440          C  
ATOM    933  CG  GLU A  63     -16.176 -19.680 -22.545  1.00  2.440          C  
ATOM    934  CD  GLU A  63     -16.951 -19.261 -23.800  1.00  2.440          C  
ATOM    935  OE1 GLU A  63     -17.615 -18.236 -23.761  1.00  2.440          O  
ATOM    936  OE2 GLU A  63     -16.863 -19.944 -24.789  1.00  2.440          O  
ATOM    937  H   GLU A  63     -16.097 -18.440 -19.487  1.00  2.060          H  
ATOM    938  HA  GLU A  63     -13.884 -19.842 -20.934  1.00  2.100          H  
ATOM    939 1HB  GLU A  63     -15.823 -17.683 -21.865  1.00  2.930          H  
ATOM    940 2HB  GLU A  63     -14.527 -18.370 -22.838  1.00  2.930          H  
ATOM    941 1HG  GLU A  63     -15.592 -20.571 -22.767  1.00  2.930          H  
ATOM    942 2HG  GLU A  63     -16.881 -19.929 -21.751  1.00  2.930          H  
ATOM    943  N   GLY A  64     -12.278 -17.799 -20.986  1.00  1.620          N  
ATOM    944  CA  GLY A  64     -11.232 -16.816 -20.634  1.00  1.890          C  
ATOM    945  C   GLY A  64     -11.728 -15.398 -20.237  1.00  1.880          C  
ATOM    946  O   GLY A  64     -10.866 -14.625 -19.802  1.00  2.410          O  
ATOM    947  H   GLY A  64     -12.047 -18.557 -21.613  1.00  1.940          H  
ATOM    948 1HA  GLY A  64     -10.647 -17.231 -19.819  1.00  2.270          H  
ATOM    949 2HA  GLY A  64     -10.546 -16.741 -21.466  1.00  2.270          H  
ATOM    950  N   LYS A  65     -12.619 -14.845 -21.048  1.00  2.160          N  
ATOM    951  CA  LYS A  65     -12.522 -14.874 -22.508  1.00  2.210          C  
ATOM    952  C   LYS A  65     -11.925 -13.552 -23.000  1.00  2.150          C  
ATOM    953  O   LYS A  65     -11.983 -13.240 -24.191  1.00  2.800          O  
ATOM    954  CB  LYS A  65     -13.887 -15.167 -23.143  1.00  3.070          C  
ATOM    955  CG  LYS A  65     -13.913 -15.305 -24.673  1.00  3.070          C  
ATOM    956  CD  LYS A  65     -15.187 -16.011 -25.150  1.00  3.070          C  
ATOM    957  CE  LYS A  65     -16.448 -15.177 -24.955  1.00  3.070          C  
ATOM    958  NZ  LYS A  65     -17.656 -15.902 -25.466  1.00  3.070          N  
ATOM    959  H   LYS A  65     -13.533 -15.141 -20.712  1.00  2.590          H  
ATOM    960  HA  LYS A  65     -11.849 -15.662 -22.820  1.00  2.650          H  
ATOM    961 1HB  LYS A  65     -14.295 -16.051 -22.713  1.00  3.690          H  
ATOM    962 2HB  LYS A  65     -14.553 -14.373 -22.911  1.00  3.690          H  
ATOM    963 1HG  LYS A  65     -13.900 -14.323 -25.139  1.00  3.690          H  
ATOM    964 2HG  LYS A  65     -13.041 -15.862 -25.009  1.00  3.690          H  
ATOM    965 1HD  LYS A  65     -15.090 -16.245 -26.209  1.00  3.690          H  
ATOM    966 2HD  LYS A  65     -15.308 -16.943 -24.613  1.00  3.690          H  
ATOM    967 1HE  LYS A  65     -16.593 -14.976 -23.896  1.00  3.690          H  
ATOM    968 2HE  LYS A  65     -16.346 -14.233 -25.488  1.00  3.690          H  
ATOM    969 1HZ  LYS A  65     -18.480 -15.345 -25.320  1.00  3.690          H  
ATOM    970 2HZ  LYS A  65     -17.553 -16.102 -26.446  1.00  3.690          H  
ATOM    971 3HZ  LYS A  65     -17.746 -16.797 -24.939  1.00  3.690          H  
ATOM    972  N   GLN A  66     -11.365 -12.762 -22.077  1.00  1.890          N  
ATOM    973  CA  GLN A  66     -10.800 -11.458 -22.436  1.00  1.940          C  
ATOM    974  C   GLN A  66      -9.362 -11.320 -21.939  1.00  1.610          C  
ATOM    975  O   GLN A  66      -8.982 -11.872 -20.904  1.00  1.880          O  
ATOM    976  CB  GLN A  66     -11.637 -10.313 -21.816  1.00  2.700          C  
ATOM    977  CG  GLN A  66     -11.538 -10.295 -20.294  1.00  2.700          C  
ATOM    978  CD  GLN A  66     -12.296  -9.221 -19.522  1.00  2.700          C  
ATOM    979  OE1 GLN A  66     -12.637  -8.113 -19.992  1.00  2.700          O  
ATOM    980  NE2 GLN A  66     -12.529  -9.561 -18.262  1.00  2.700          N  
ATOM    981  H   GLN A  66     -11.313 -13.127 -21.117  1.00  2.270          H  
ATOM    982  HA  GLN A  66     -10.798 -11.361 -23.521  1.00  2.330          H  
ATOM    983 1HB  GLN A  66     -11.293  -9.354 -22.200  1.00  3.240          H  
ATOM    984 2HB  GLN A  66     -12.683 -10.430 -22.094  1.00  3.240          H  
ATOM    985 1HG  GLN A  66     -11.831 -11.268 -19.905  1.00  3.240          H  
ATOM    986 2HG  GLN A  66     -10.511 -10.110 -20.075  1.00  3.240          H  
ATOM    987 1HE2 GLN A  66     -12.967  -8.897 -17.617  1.00  3.240          H  
ATOM    988 2HE2 GLN A  66     -12.234 -10.468 -17.937  1.00  3.240          H  
ATOM    989  N   ASN A  67      -8.569 -10.500 -22.613  1.00  1.770          N  
ATOM    990  CA  ASN A  67      -7.198 -10.319 -22.161  1.00  1.850          C  
ATOM    991  C   ASN A  67      -7.123  -9.301 -21.056  1.00  1.670          C  
ATOM    992  O   ASN A  67      -6.921  -8.115 -21.312  1.00  2.190          O  
ATOM    993  CB  ASN A  67      -6.304  -9.901 -23.306  1.00  2.560          C  
ATOM    994  CG  ASN A  67      -6.100 -10.987 -24.310  1.00  2.560          C  
ATOM    995  OD1 ASN A  67      -5.750 -12.124 -23.976  1.00  2.560          O  
ATOM    996  ND2 ASN A  67      -6.319 -10.659 -25.557  1.00  2.560          N  
ATOM    997  H   ASN A  67      -8.904 -10.035 -23.447  1.00  2.120          H  
ATOM    998  HA  ASN A  67      -6.840 -11.261 -21.761  1.00  2.220          H  
ATOM    999 1HB  ASN A  67      -6.733  -9.031 -23.806  1.00  3.070          H  
ATOM   1000 2HB  ASN A  67      -5.331  -9.605 -22.907  1.00  3.070          H  
ATOM   1001 1HD2 ASN A  67      -6.197 -11.338 -26.282  1.00  3.070          H  
ATOM   1002 2HD2 ASN A  67      -6.599  -9.725 -25.792  1.00  3.070          H  
ATOM   1003  N   VAL A  68      -7.313  -9.748 -19.827  1.00  1.530          N  
ATOM   1004  CA  VAL A  68      -7.381  -8.810 -18.722  1.00  1.560          C  
ATOM   1005  C   VAL A  68      -6.048  -8.144 -18.565  1.00  1.390          C  
ATOM   1006  O   VAL A  68      -5.011  -8.810 -18.537  1.00  1.770          O  
ATOM   1007  CB  VAL A  68      -7.803  -9.489 -17.404  1.00  2.170          C  
ATOM   1008  CG1 VAL A  68      -7.742  -8.518 -16.203  1.00  2.170          C  
ATOM   1009  CG2 VAL A  68      -9.199  -9.958 -17.555  1.00  2.170          C  
ATOM   1010  H   VAL A  68      -7.420 -10.765 -19.701  1.00  1.840          H  
ATOM   1011  HA  VAL A  68      -8.122  -8.056 -18.947  1.00  1.870          H  
ATOM   1012  HB  VAL A  68      -7.133 -10.320 -17.201  1.00  2.610          H  
ATOM   1013 1HG1 VAL A  68      -8.059  -9.041 -15.301  1.00  2.610          H  
ATOM   1014 2HG1 VAL A  68      -6.736  -8.145 -16.055  1.00  2.610          H  
ATOM   1015 3HG1 VAL A  68      -8.406  -7.684 -16.386  1.00  2.610          H  
ATOM   1016 1HG2 VAL A  68      -9.527 -10.444 -16.655  1.00  2.610          H  
ATOM   1017 2HG2 VAL A  68      -9.835  -9.102 -17.758  1.00  2.610          H  
ATOM   1018 3HG2 VAL A  68      -9.243 -10.663 -18.375  1.00  2.610          H  
ATOM   1019  N   LYS A  69      -6.084  -6.816 -18.488  1.00  1.170          N  
ATOM   1020  CA  LYS A  69      -4.888  -6.009 -18.316  1.00  1.540          C  
ATOM   1021  C   LYS A  69      -4.903  -5.447 -16.925  1.00  1.520          C  
ATOM   1022  O   LYS A  69      -3.855  -5.222 -16.326  1.00  2.120          O  
ATOM   1023  CB  LYS A  69      -4.813  -4.864 -19.333  1.00  2.010          C  
ATOM   1024  CG  LYS A  69      -4.652  -5.321 -20.771  1.00  2.010          C  
ATOM   1025  CD  LYS A  69      -4.651  -4.186 -21.791  1.00  2.010          C  
ATOM   1026  CE  LYS A  69      -3.363  -3.367 -21.742  1.00  2.010          C  
ATOM   1027  NZ  LYS A  69      -3.234  -2.474 -22.939  1.00  2.010          N  
ATOM   1028  H   LYS A  69      -7.000  -6.369 -18.536  1.00  1.400          H  
ATOM   1029  HA  LYS A  69      -4.005  -6.641 -18.414  1.00  1.850          H  
ATOM   1030 1HB  LYS A  69      -5.723  -4.269 -19.264  1.00  2.410          H  
ATOM   1031 2HB  LYS A  69      -3.979  -4.216 -19.073  1.00  2.410          H  
ATOM   1032 1HG  LYS A  69      -3.708  -5.819 -20.865  1.00  2.410          H  
ATOM   1033 2HG  LYS A  69      -5.443  -6.027 -21.023  1.00  2.410          H  
ATOM   1034 1HD  LYS A  69      -4.742  -4.614 -22.790  1.00  2.410          H  
ATOM   1035 2HD  LYS A  69      -5.494  -3.527 -21.630  1.00  2.410          H  
ATOM   1036 1HE  LYS A  69      -3.363  -2.748 -20.848  1.00  2.410          H  
ATOM   1037 2HE  LYS A  69      -2.509  -4.042 -21.711  1.00  2.410          H  
ATOM   1038 1HZ  LYS A  69      -2.386  -1.946 -22.899  1.00  2.410          H  
ATOM   1039 2HZ  LYS A  69      -3.243  -3.035 -23.803  1.00  2.410          H  
ATOM   1040 3HZ  LYS A  69      -4.028  -1.824 -23.013  1.00  2.410          H  
ATOM   1041  N   MET A  70      -6.104  -5.201 -16.423  1.00  1.440          N  
ATOM   1042  CA  MET A  70      -6.257  -4.617 -15.116  1.00  1.580          C  
ATOM   1043  C   MET A  70      -7.542  -5.070 -14.469  1.00  1.330          C  
ATOM   1044  O   MET A  70      -8.474  -5.476 -15.156  1.00  1.700          O  
ATOM   1045  CB  MET A  70      -6.162  -3.106 -15.243  1.00  2.160          C  
ATOM   1046  CG  MET A  70      -7.218  -2.497 -16.145  1.00  2.160          C  
ATOM   1047  SD  MET A  70      -6.848  -0.805 -16.607  1.00  2.160          S  
ATOM   1048  CE  MET A  70      -5.430  -0.991 -17.717  1.00  2.160          C  
ATOM   1049  H   MET A  70      -6.939  -5.392 -16.979  1.00  1.730          H  
ATOM   1050  HA  MET A  70      -5.443  -4.979 -14.500  1.00  1.900          H  
ATOM   1051 1HB  MET A  70      -6.273  -2.668 -14.258  1.00  2.590          H  
ATOM   1052 2HB  MET A  70      -5.178  -2.844 -15.595  1.00  2.590          H  
ATOM   1053 1HG  MET A  70      -7.316  -3.091 -17.051  1.00  2.590          H  
ATOM   1054 2HG  MET A  70      -8.182  -2.511 -15.630  1.00  2.590          H  
ATOM   1055 1HE  MET A  70      -5.136  -0.009 -18.092  1.00  2.590          H  
ATOM   1056 2HE  MET A  70      -4.587  -1.431 -17.189  1.00  2.590          H  
ATOM   1057 3HE  MET A  70      -5.689  -1.625 -18.546  1.00  2.590          H  
ATOM   1058  N   TYR A  71      -7.598  -4.962 -13.160  1.00  1.360          N  
ATOM   1059  CA  TYR A  71      -8.794  -5.325 -12.417  1.00  1.380          C  
ATOM   1060  C   TYR A  71      -9.185  -4.189 -11.510  1.00  1.370          C  
ATOM   1061  O   TYR A  71      -8.341  -3.374 -11.149  1.00  1.930          O  
ATOM   1062  CB  TYR A  71      -8.515  -6.614 -11.648  1.00  1.920          C  
ATOM   1063  CG  TYR A  71      -7.446  -6.514 -10.603  1.00  1.920          C  
ATOM   1064  CD1 TYR A  71      -7.789  -6.284  -9.299  1.00  1.920          C  
ATOM   1065  CD2 TYR A  71      -6.111  -6.636 -10.957  1.00  1.920          C  
ATOM   1066  CE1 TYR A  71      -6.804  -6.186  -8.338  1.00  1.920          C  
ATOM   1067  CE2 TYR A  71      -5.130  -6.526  -9.987  1.00  1.920          C  
ATOM   1068  CZ  TYR A  71      -5.491  -6.306  -8.681  1.00  1.920          C  
ATOM   1069  OH  TYR A  71      -4.547  -6.184  -7.704  1.00  1.920          O  
ATOM   1070  H   TYR A  71      -6.758  -4.630 -12.678  1.00  1.630          H  
ATOM   1071  HA  TYR A  71      -9.618  -5.485 -13.109  1.00  1.660          H  
ATOM   1072 1HB  TYR A  71      -9.428  -6.911 -11.142  1.00  2.310          H  
ATOM   1073 2HB  TYR A  71      -8.237  -7.401 -12.346  1.00  2.310          H  
ATOM   1074  HD1 TYR A  71      -8.836  -6.188  -9.030  1.00  2.310          H  
ATOM   1075  HD2 TYR A  71      -5.837  -6.808 -11.996  1.00  2.310          H  
ATOM   1076  HE1 TYR A  71      -7.050  -6.012  -7.310  1.00  2.310          H  
ATOM   1077  HE2 TYR A  71      -4.076  -6.608 -10.251  1.00  2.310          H  
ATOM   1078  HH  TYR A  71      -3.670  -5.973  -8.114  1.00  2.310          H  
ATOM   1079  N   THR A  72     -10.459  -4.107 -11.124  1.00  1.310          N  
ATOM   1080  CA  THR A  72     -10.835  -2.997 -10.265  1.00  1.440          C  
ATOM   1081  C   THR A  72     -11.525  -3.387  -8.987  1.00  1.320          C  
ATOM   1082  O   THR A  72     -12.365  -4.299  -8.923  1.00  1.720          O  
ATOM   1083  CB  THR A  72     -11.829  -2.038 -10.958  1.00  1.960          C  
ATOM   1084  OG1 THR A  72     -13.046  -2.728 -11.178  1.00  1.960          O  
ATOM   1085  CG2 THR A  72     -11.313  -1.582 -12.297  1.00  1.960          C  
ATOM   1086  H   THR A  72     -11.140  -4.802 -11.420  1.00  1.570          H  
ATOM   1087  HA  THR A  72      -9.938  -2.474  -9.996  1.00  1.730          H  
ATOM   1088  HB  THR A  72     -12.006  -1.171 -10.319  1.00  2.360          H  
ATOM   1089  HG1 THR A  72     -13.449  -2.951 -10.326  1.00  2.360          H  
ATOM   1090 1HG2 THR A  72     -12.043  -0.921 -12.760  1.00  2.360          H  
ATOM   1091 2HG2 THR A  72     -10.417  -1.060 -12.162  1.00  2.360          H  
ATOM   1092 3HG2 THR A  72     -11.145  -2.439 -12.940  1.00  2.360          H  
ATOM   1093  N   LEU A  73     -11.234  -2.584  -7.975  1.00  1.420          N  
ATOM   1094  CA  LEU A  73     -11.845  -2.712  -6.659  1.00  1.480          C  
ATOM   1095  C   LEU A  73     -12.533  -1.449  -6.166  1.00  1.500          C  
ATOM   1096  O   LEU A  73     -12.060  -0.319  -6.387  1.00  2.050          O  
ATOM   1097  CB  LEU A  73     -10.809  -3.130  -5.604  1.00  2.050          C  
ATOM   1098  CG  LEU A  73     -10.369  -4.583  -5.515  1.00  2.050          C  
ATOM   1099  CD1 LEU A  73      -9.347  -4.897  -6.516  1.00  2.050          C  
ATOM   1100  CD2 LEU A  73      -9.782  -4.788  -4.159  1.00  2.050          C  
ATOM   1101  H   LEU A  73     -10.536  -1.857  -8.174  1.00  1.700          H  
ATOM   1102  HA  LEU A  73     -12.605  -3.495  -6.714  1.00  1.780          H  
ATOM   1103 1HB  LEU A  73      -9.912  -2.569  -5.776  1.00  2.460          H  
ATOM   1104 2HB  LEU A  73     -11.205  -2.865  -4.637  1.00  2.460          H  
ATOM   1105  HG  LEU A  73     -11.224  -5.246  -5.671  1.00  2.460          H  
ATOM   1106 1HD1 LEU A  73      -9.064  -5.938  -6.384  1.00  2.460          H  
ATOM   1107 2HD1 LEU A  73      -9.731  -4.761  -7.501  1.00  2.460          H  
ATOM   1108 3HD1 LEU A  73      -8.478  -4.256  -6.377  1.00  2.460          H  
ATOM   1109 1HD2 LEU A  73      -9.439  -5.806  -4.056  1.00  2.460          H  
ATOM   1110 2HD2 LEU A  73      -8.947  -4.123  -4.034  1.00  2.460          H  
ATOM   1111 3HD2 LEU A  73     -10.520  -4.577  -3.415  1.00  2.460          H  
ATOM   1112  N   THR A  74     -13.604  -1.657  -5.402  1.00  1.470          N  
ATOM   1113  CA  THR A  74     -14.284  -0.557  -4.715  1.00  1.680          C  
ATOM   1114  C   THR A  74     -15.044  -1.089  -3.494  1.00  1.600          C  
ATOM   1115  O   THR A  74     -15.400  -2.281  -3.447  1.00  1.810          O  
ATOM   1116  CB  THR A  74     -15.233   0.200  -5.662  1.00  2.270          C  
ATOM   1117  OG1 THR A  74     -15.709   1.365  -5.020  1.00  2.270          O  
ATOM   1118  CG2 THR A  74     -16.365  -0.648  -6.052  1.00  2.270          C  
ATOM   1119  H   THR A  74     -13.981  -2.612  -5.342  1.00  1.760          H  
ATOM   1120  HA  THR A  74     -13.534   0.157  -4.363  1.00  2.020          H  
ATOM   1121  HB  THR A  74     -14.701   0.479  -6.546  1.00  2.720          H  
ATOM   1122  HG1 THR A  74     -14.976   2.034  -5.049  1.00  2.720          H  
ATOM   1123 1HG2 THR A  74     -17.018  -0.108  -6.738  1.00  2.720          H  
ATOM   1124 2HG2 THR A  74     -15.943  -1.510  -6.538  1.00  2.720          H  
ATOM   1125 3HG2 THR A  74     -16.937  -0.954  -5.190  1.00  2.720          H  
ATOM   1126  N   SER A  75     -15.298  -0.209  -2.521  1.00  1.730          N  
ATOM   1127  CA  SER A  75     -16.084  -0.508  -1.321  1.00  1.870          C  
ATOM   1128  C   SER A  75     -16.856   0.742  -0.931  1.00  2.010          C  
ATOM   1129  O   SER A  75     -16.543   1.837  -1.394  1.00  2.700          O  
ATOM   1130  CB  SER A  75     -15.216  -0.996  -0.177  1.00  2.560          C  
ATOM   1131  OG  SER A  75     -14.347  -0.009   0.290  1.00  2.560          O  
ATOM   1132  H   SER A  75     -14.956   0.740  -2.626  1.00  2.080          H  
ATOM   1133  HA  SER A  75     -16.799  -1.278  -1.544  1.00  2.240          H  
ATOM   1134 1HB  SER A  75     -15.854  -1.340   0.639  1.00  3.070          H  
ATOM   1135 2HB  SER A  75     -14.639  -1.854  -0.511  1.00  3.070          H  
ATOM   1136  HG  SER A  75     -13.887  -0.416   1.032  1.00  3.070          H  
ATOM   1137  N   SER A  76     -17.875   0.602  -0.084  1.00  1.960          N  
ATOM   1138  CA  SER A  76     -18.672   1.777   0.276  1.00  2.430          C  
ATOM   1139  C   SER A  76     -18.969   1.983   1.765  1.00  2.430          C  
ATOM   1140  O   SER A  76     -19.667   2.932   2.129  1.00  2.950          O  
ATOM   1141  CB  SER A  76     -19.956   1.757  -0.531  1.00  3.210          C  
ATOM   1142  OG  SER A  76     -20.732   0.620  -0.269  1.00  3.210          O  
ATOM   1143  H   SER A  76     -18.114  -0.303   0.312  1.00  2.350          H  
ATOM   1144  HA  SER A  76     -18.114   2.656  -0.046  1.00  2.920          H  
ATOM   1145 1HB  SER A  76     -20.537   2.651  -0.315  1.00  3.860          H  
ATOM   1146 2HB  SER A  76     -19.709   1.783  -1.593  1.00  3.860          H  
ATOM   1147  HG  SER A  76     -21.449   0.650  -0.949  1.00  3.860          H  
ATOM   1148  N   LYS A  77     -18.396   1.158   2.639  1.00  2.440          N  
ATOM   1149  CA  LYS A  77     -18.598   1.307   4.074  1.00  2.830          C  
ATOM   1150  C   LYS A  77     -18.380   2.762   4.487  1.00  2.870          C  
ATOM   1151  O   LYS A  77     -17.316   3.337   4.261  1.00  3.130          O  
ATOM   1152  CB  LYS A  77     -17.621   0.369   4.804  1.00  3.810          C  
ATOM   1153  CG  LYS A  77     -17.669   0.365   6.331  1.00  3.810          C  
ATOM   1154  CD  LYS A  77     -16.687  -0.685   6.903  1.00  3.810          C  
ATOM   1155  CE  LYS A  77     -16.671  -0.677   8.432  1.00  3.810          C  
ATOM   1156  NZ  LYS A  77     -15.747  -1.710   9.002  1.00  3.810          N  
ATOM   1157  H   LYS A  77     -17.885   0.351   2.298  1.00  2.930          H  
ATOM   1158  HA  LYS A  77     -19.625   1.031   4.314  1.00  3.400          H  
ATOM   1159 1HB  LYS A  77     -17.786  -0.652   4.478  1.00  4.570          H  
ATOM   1160 2HB  LYS A  77     -16.624   0.616   4.501  1.00  4.570          H  
ATOM   1161 1HG  LYS A  77     -17.374   1.343   6.700  1.00  4.570          H  
ATOM   1162 2HG  LYS A  77     -18.679   0.147   6.673  1.00  4.570          H  
ATOM   1163 1HD  LYS A  77     -16.964  -1.681   6.548  1.00  4.570          H  
ATOM   1164 2HD  LYS A  77     -15.679  -0.464   6.544  1.00  4.570          H  
ATOM   1165 1HE  LYS A  77     -16.336   0.298   8.762  1.00  4.570          H  
ATOM   1166 2HE  LYS A  77     -17.679  -0.854   8.807  1.00  4.570          H  
ATOM   1167 1HZ  LYS A  77     -15.757  -1.652  10.010  1.00  4.570          H  
ATOM   1168 2HZ  LYS A  77     -16.041  -2.635   8.726  1.00  4.570          H  
ATOM   1169 3HZ  LYS A  77     -14.805  -1.544   8.667  1.00  4.570          H  
ATOM   1170  N   ALA A  78     -19.369   3.334   5.175  1.00  3.340          N  
ATOM   1171  CA  ALA A  78     -19.336   4.741   5.593  1.00  3.990          C  
ATOM   1172  C   ALA A  78     -18.150   5.096   6.476  1.00  4.000          C  
ATOM   1173  O   ALA A  78     -17.629   6.213   6.407  1.00  4.360          O  
ATOM   1174  CB  ALA A  78     -20.615   5.089   6.332  1.00  5.330          C  
ATOM   1175  H   ALA A  78     -20.204   2.792   5.347  1.00  4.010          H  
ATOM   1176  HA  ALA A  78     -19.270   5.347   4.687  1.00  4.790          H  
ATOM   1177 1HB  ALA A  78     -20.602   6.146   6.598  1.00  6.390          H  
ATOM   1178 2HB  ALA A  78     -21.471   4.885   5.690  1.00  6.390          H  
ATOM   1179 3HB  ALA A  78     -20.687   4.491   7.238  1.00  6.390          H  
ATOM   1180  N   SER A  79     -17.732   4.143   7.302  1.00  4.050          N  
ATOM   1181  CA  SER A  79     -16.643   4.313   8.249  1.00  4.450          C  
ATOM   1182  C   SER A  79     -15.259   3.963   7.689  1.00  4.100          C  
ATOM   1183  O   SER A  79     -14.255   4.067   8.407  1.00  4.190          O  
ATOM   1184  CB  SER A  79     -16.906   3.484   9.492  1.00  6.070          C  
ATOM   1185  OG  SER A  79     -18.055   3.922  10.171  1.00  6.070          O  
ATOM   1186  H   SER A  79     -18.231   3.268   7.325  1.00  4.860          H  
ATOM   1187  HA  SER A  79     -16.631   5.359   8.549  1.00  5.340          H  
ATOM   1188 1HB  SER A  79     -17.031   2.449   9.208  1.00  7.280          H  
ATOM   1189 2HB  SER A  79     -16.044   3.541  10.154  1.00  7.280          H  
ATOM   1190  HG  SER A  79     -18.111   3.389  10.969  1.00  7.280          H  
ATOM   1191  N   GLN A  80     -15.162   3.563   6.416  1.00  4.110          N  
ATOM   1192  CA  GLN A  80     -13.866   3.152   5.859  1.00  4.170          C  
ATOM   1193  C   GLN A  80     -13.043   4.364   5.439  1.00  3.920          C  
ATOM   1194  O   GLN A  80     -12.743   4.577   4.265  1.00  4.230          O  
ATOM   1195  CB  GLN A  80     -14.114   2.198   4.674  1.00  5.810          C  
ATOM   1196  CG  GLN A  80     -12.897   1.661   3.890  1.00  5.810          C  
ATOM   1197  CD  GLN A  80     -11.988   0.828   4.708  1.00  5.810          C  
ATOM   1198  OE1 GLN A  80     -12.406  -0.092   5.416  1.00  5.810          O  
ATOM   1199  NE2 GLN A  80     -10.722   1.136   4.612  1.00  5.810          N  
ATOM   1200  H   GLN A  80     -15.992   3.557   5.814  1.00  4.930          H  
ATOM   1201  HA  GLN A  80     -13.312   2.613   6.627  1.00  5.000          H  
ATOM   1202 1HB  GLN A  80     -14.620   1.330   5.056  1.00  6.980          H  
ATOM   1203 2HB  GLN A  80     -14.788   2.679   3.963  1.00  6.980          H  
ATOM   1204 1HG  GLN A  80     -13.291   1.023   3.101  1.00  6.980          H  
ATOM   1205 2HG  GLN A  80     -12.317   2.449   3.439  1.00  6.980          H  
ATOM   1206 1HE2 GLN A  80     -10.032   0.613   5.153  1.00  6.980          H  
ATOM   1207 2HE2 GLN A  80     -10.427   1.887   4.025  1.00  6.980          H  
ATOM   1208  N   ASN A  81     -12.626   5.129   6.439  1.00  3.820          N  
ATOM   1209  CA  ASN A  81     -11.934   6.381   6.192  1.00  3.950          C  
ATOM   1210  C   ASN A  81     -10.504   6.386   6.727  1.00  3.350          C  
ATOM   1211  O   ASN A  81      -9.633   7.088   6.205  1.00  3.730          O  
ATOM   1212  CB  ASN A  81     -12.731   7.475   6.865  1.00  5.480          C  
ATOM   1213  CG  ASN A  81     -14.147   7.496   6.357  1.00  5.480          C  
ATOM   1214  OD1 ASN A  81     -14.440   7.700   5.178  1.00  5.480          O  
ATOM   1215  ND2 ASN A  81     -15.053   7.240   7.258  1.00  5.480          N  
ATOM   1216  H   ASN A  81     -12.922   4.840   7.372  1.00  4.580          H  
ATOM   1217  HA  ASN A  81     -11.891   6.559   5.116  1.00  4.740          H  
ATOM   1218 1HB  ASN A  81     -12.738   7.317   7.943  1.00  6.570          H  
ATOM   1219 2HB  ASN A  81     -12.264   8.442   6.670  1.00  6.570          H  
ATOM   1220 1HD2 ASN A  81     -16.034   7.162   6.989  1.00  6.570          H  
ATOM   1221 2HD2 ASN A  81     -14.784   7.063   8.204  1.00  6.570          H  
ATOM   1222  N   GLU A  82     -10.270   5.615   7.794  1.00  2.890          N  
ATOM   1223  CA  GLU A  82      -8.990   5.632   8.503  1.00  2.930          C  
ATOM   1224  C   GLU A  82      -8.309   4.268   8.626  1.00  2.550          C  
ATOM   1225  O   GLU A  82      -7.396   4.108   9.435  1.00  3.170          O  
ATOM   1226  CB  GLU A  82      -9.182   6.230   9.905  1.00  4.090          C  
ATOM   1227  CG  GLU A  82      -9.649   7.695   9.918  1.00  4.090          C  
ATOM   1228  CD  GLU A  82      -9.765   8.285  11.316  1.00  4.090          C  
ATOM   1229  OE1 GLU A  82      -9.558   7.569  12.266  1.00  4.090          O  
ATOM   1230  OE2 GLU A  82     -10.056   9.455  11.422  1.00  4.090          O  
ATOM   1231  H   GLU A  82     -11.014   5.030   8.144  1.00  3.470          H  
ATOM   1232  HA  GLU A  82      -8.312   6.284   7.953  1.00  3.520          H  
ATOM   1233 1HB  GLU A  82      -9.917   5.639  10.452  1.00  4.900          H  
ATOM   1234 2HB  GLU A  82      -8.244   6.177  10.456  1.00  4.900          H  
ATOM   1235 1HG  GLU A  82      -8.946   8.291   9.338  1.00  4.900          H  
ATOM   1236 2HG  GLU A  82     -10.619   7.759   9.430  1.00  4.900          H  
ATOM   1237  N   ASP A  83      -8.744   3.277   7.853  1.00  1.940          N  
ATOM   1238  CA  ASP A  83      -8.140   1.945   7.985  1.00  1.680          C  
ATOM   1239  C   ASP A  83      -8.082   1.164   6.662  1.00  1.780          C  
ATOM   1240  O   ASP A  83      -8.897   0.273   6.434  1.00  2.090          O  
ATOM   1241  CB  ASP A  83      -8.926   1.136   9.020  1.00  2.460          C  
ATOM   1242  CG  ASP A  83      -8.256  -0.149   9.356  1.00  2.460          C  
ATOM   1243  OD1 ASP A  83      -7.095  -0.270   9.035  1.00  2.460          O  
ATOM   1244  OD2 ASP A  83      -8.875  -1.016   9.905  1.00  2.460          O  
ATOM   1245  H   ASP A  83      -9.486   3.464   7.194  1.00  2.330          H  
ATOM   1246  HA  ASP A  83      -7.128   2.060   8.370  1.00  2.020          H  
ATOM   1247 1HB  ASP A  83      -9.033   1.723   9.936  1.00  2.950          H  
ATOM   1248 2HB  ASP A  83      -9.931   0.926   8.643  1.00  2.950          H  
ATOM   1249  N   PRO A  84      -7.137   1.490   5.764  1.00  1.820          N  
ATOM   1250  CA  PRO A  84      -6.982   0.964   4.409  1.00  1.970          C  
ATOM   1251  C   PRO A  84      -6.838  -0.547   4.308  1.00  1.540          C  
ATOM   1252  O   PRO A  84      -6.172  -1.159   5.139  1.00  1.310          O  
ATOM   1253  CB  PRO A  84      -5.667   1.587   3.987  1.00  2.960          C  
ATOM   1254  CG  PRO A  84      -5.534   2.825   4.782  1.00  2.960          C  
ATOM   1255  CD  PRO A  84      -6.106   2.497   6.117  1.00  2.960          C  
ATOM   1256  HA  PRO A  84      -7.804   1.321   3.776  1.00  2.360          H  
ATOM   1257 1HB  PRO A  84      -4.880   0.872   4.194  1.00  3.550          H  
ATOM   1258 2HB  PRO A  84      -5.662   1.765   2.917  1.00  3.550          H  
ATOM   1259 1HG  PRO A  84      -4.483   3.092   4.831  1.00  3.550          H  
ATOM   1260 2HG  PRO A  84      -6.050   3.652   4.283  1.00  3.550          H  
ATOM   1261 1HD  PRO A  84      -5.341   2.058   6.767  1.00  3.550          H  
ATOM   1262 2HD  PRO A  84      -6.525   3.410   6.529  1.00  3.550          H  
ATOM   1263  N   LYS A  85      -7.433  -1.130   3.258  1.00  1.740          N  
ATOM   1264  CA  LYS A  85      -7.391  -2.579   3.003  1.00  1.610          C  
ATOM   1265  C   LYS A  85      -6.157  -2.995   2.205  1.00  1.350          C  
ATOM   1266  O   LYS A  85      -5.755  -2.267   1.296  1.00  1.670          O  
ATOM   1267  CB  LYS A  85      -8.652  -3.006   2.237  1.00  2.310          C  
ATOM   1268  CG  LYS A  85      -8.811  -4.532   2.037  1.00  2.310          C  
ATOM   1269  CD  LYS A  85     -10.153  -4.928   1.370  1.00  2.310          C  
ATOM   1270  CE  LYS A  85     -10.075  -4.843  -0.144  1.00  2.310          C  
ATOM   1271  NZ  LYS A  85     -10.403  -3.489  -0.659  1.00  2.310          N  
ATOM   1272  H   LYS A  85      -7.943  -0.542   2.612  1.00  2.090          H  
ATOM   1273  HA  LYS A  85      -7.364  -3.101   3.944  1.00  1.930          H  
ATOM   1274 1HB  LYS A  85      -9.533  -2.643   2.768  1.00  2.770          H  
ATOM   1275 2HB  LYS A  85      -8.633  -2.531   1.267  1.00  2.770          H  
ATOM   1276 1HG  LYS A  85      -8.006  -4.910   1.413  1.00  2.770          H  
ATOM   1277 2HG  LYS A  85      -8.737  -5.021   3.010  1.00  2.770          H  
ATOM   1278 1HD  LYS A  85     -10.407  -5.942   1.650  1.00  2.770          H  
ATOM   1279 2HD  LYS A  85     -10.950  -4.267   1.717  1.00  2.770          H  
ATOM   1280 1HE  LYS A  85      -9.066  -5.097  -0.448  1.00  2.770          H  
ATOM   1281 2HE  LYS A  85     -10.753  -5.558  -0.582  1.00  2.770          H  
ATOM   1282 1HZ  LYS A  85     -10.308  -3.520  -1.662  1.00  2.770          H  
ATOM   1283 2HZ  LYS A  85     -11.356  -3.227  -0.423  1.00  2.770          H  
ATOM   1284 3HZ  LYS A  85      -9.773  -2.804  -0.275  1.00  2.770          H  
ATOM   1285  N   SER A  86      -5.623  -4.195   2.496  1.00  1.130          N  
ATOM   1286  CA  SER A  86      -4.505  -4.775   1.734  1.00  1.000          C  
ATOM   1287  C   SER A  86      -4.978  -6.064   1.031  1.00  1.000          C  
ATOM   1288  O   SER A  86      -5.931  -6.716   1.491  1.00  1.420          O  
ATOM   1289  CB  SER A  86      -3.361  -5.091   2.682  1.00  1.450          C  
ATOM   1290  OG  SER A  86      -2.910  -3.934   3.324  1.00  1.450          O  
ATOM   1291  H   SER A  86      -5.976  -4.723   3.302  1.00  1.360          H  
ATOM   1292  HA  SER A  86      -4.170  -4.063   0.977  1.00  1.200          H  
ATOM   1293 1HB  SER A  86      -3.703  -5.799   3.428  1.00  1.740          H  
ATOM   1294 2HB  SER A  86      -2.543  -5.553   2.129  1.00  1.740          H  
ATOM   1295  HG  SER A  86      -2.160  -4.197   3.864  1.00  1.740          H  
ATOM   1296  N   TRP A  87      -4.347  -6.433  -0.103  1.00  0.890          N  
ATOM   1297  CA  TRP A  87      -4.825  -7.673  -0.767  1.00  0.910          C  
ATOM   1298  C   TRP A  87      -3.909  -8.384  -1.774  1.00  0.570          C  
ATOM   1299  O   TRP A  87      -2.896  -7.863  -2.253  1.00  0.800          O  
ATOM   1300  CB  TRP A  87      -6.142  -7.435  -1.520  1.00  1.270          C  
ATOM   1301  CG  TRP A  87      -6.038  -6.494  -2.670  1.00  1.270          C  
ATOM   1302  CD1 TRP A  87      -5.742  -6.840  -3.960  1.00  1.270          C  
ATOM   1303  CD2 TRP A  87      -6.262  -5.078  -2.684  1.00  1.270          C  
ATOM   1304  NE1 TRP A  87      -5.749  -5.748  -4.752  1.00  1.270          N  
ATOM   1305  CE2 TRP A  87      -6.080  -4.659  -3.999  1.00  1.270          C  
ATOM   1306  CE3 TRP A  87      -6.603  -4.138  -1.704  1.00  1.270          C  
ATOM   1307  CZ2 TRP A  87      -6.226  -3.367  -4.362  1.00  1.270          C  
ATOM   1308  CZ3 TRP A  87      -6.750  -2.816  -2.078  1.00  1.270          C  
ATOM   1309  CH2 TRP A  87      -6.569  -2.438  -3.375  1.00  1.270          C  
ATOM   1310  H   TRP A  87      -3.560  -5.866  -0.443  1.00  1.070          H  
ATOM   1311  HA  TRP A  87      -5.031  -8.394   0.025  1.00  1.090          H  
ATOM   1312 1HB  TRP A  87      -6.520  -8.383  -1.897  1.00  1.520          H  
ATOM   1313 2HB  TRP A  87      -6.893  -7.055  -0.835  1.00  1.520          H  
ATOM   1314  HD1 TRP A  87      -5.521  -7.852  -4.300  1.00  1.520          H  
ATOM   1315  HE1 TRP A  87      -5.537  -5.750  -5.760  1.00  1.520          H  
ATOM   1316  HE3 TRP A  87      -6.742  -4.435  -0.670  1.00  1.520          H  
ATOM   1317  HZ2 TRP A  87      -6.074  -3.073  -5.381  1.00  1.520          H  
ATOM   1318  HZ3 TRP A  87      -7.008  -2.084  -1.308  1.00  1.520          H  
ATOM   1319  HH2 TRP A  87      -6.688  -1.391  -3.638  1.00  1.520          H  
ATOM   1320  N   VAL A  88      -4.336  -9.600  -2.142  1.00  0.840          N  
ATOM   1321  CA  VAL A  88      -3.672 -10.393  -3.181  1.00  1.080          C  
ATOM   1322  C   VAL A  88      -4.642 -10.821  -4.296  1.00  0.890          C  
ATOM   1323  O   VAL A  88      -5.726 -11.346  -4.031  1.00  1.050          O  
ATOM   1324  CB  VAL A  88      -3.011 -11.647  -2.562  1.00  1.420          C  
ATOM   1325  CG1 VAL A  88      -2.343 -12.503  -3.662  1.00  1.420          C  
ATOM   1326  CG2 VAL A  88      -1.995 -11.220  -1.521  1.00  1.420          C  
ATOM   1327  H   VAL A  88      -5.171  -9.972  -1.672  1.00  1.010          H  
ATOM   1328  HA  VAL A  88      -2.891  -9.781  -3.637  1.00  1.300          H  
ATOM   1329  HB  VAL A  88      -3.771 -12.255  -2.086  1.00  1.700          H  
ATOM   1330 1HG1 VAL A  88      -1.889 -13.379  -3.209  1.00  1.700          H  
ATOM   1331 2HG1 VAL A  88      -3.078 -12.825  -4.389  1.00  1.700          H  
ATOM   1332 3HG1 VAL A  88      -1.575 -11.918  -4.163  1.00  1.700          H  
ATOM   1333 1HG2 VAL A  88      -1.540 -12.103  -1.074  1.00  1.700          H  
ATOM   1334 2HG2 VAL A  88      -1.246 -10.628  -1.985  1.00  1.700          H  
ATOM   1335 3HG2 VAL A  88      -2.487 -10.643  -0.746  1.00  1.700          H  
ATOM   1336  N   LEU A  89      -4.256 -10.593  -5.553  1.00  0.630          N  
ATOM   1337  CA  LEU A  89      -5.098 -11.002  -6.682  1.00  0.550          C  
ATOM   1338  C   LEU A  89      -4.464 -12.193  -7.401  1.00  0.460          C  
ATOM   1339  O   LEU A  89      -3.319 -12.129  -7.877  1.00  0.520          O  
ATOM   1340  CB  LEU A  89      -5.318  -9.808  -7.644  1.00  0.800          C  
ATOM   1341  CG  LEU A  89      -6.396  -9.896  -8.869  1.00  0.800          C  
ATOM   1342  CD1 LEU A  89      -5.782 -10.590 -10.088  1.00  0.800          C  
ATOM   1343  CD2 LEU A  89      -7.698 -10.603  -8.438  1.00  0.800          C  
ATOM   1344  H   LEU A  89      -3.348 -10.147  -5.721  1.00  0.760          H  
ATOM   1345  HA  LEU A  89      -6.064 -11.320  -6.294  1.00  0.660          H  
ATOM   1346 1HB  LEU A  89      -5.591  -8.943  -7.041  1.00  0.960          H  
ATOM   1347 2HB  LEU A  89      -4.366  -9.595  -8.106  1.00  0.960          H  
ATOM   1348  HG  LEU A  89      -6.638  -8.911  -9.160  1.00  0.960          H  
ATOM   1349 1HD1 LEU A  89      -6.499 -10.583 -10.903  1.00  0.960          H  
ATOM   1350 2HD1 LEU A  89      -4.886 -10.050 -10.393  1.00  0.960          H  
ATOM   1351 3HD1 LEU A  89      -5.531 -11.612  -9.851  1.00  0.960          H  
ATOM   1352 1HD2 LEU A  89      -8.400 -10.603  -9.273  1.00  0.960          H  
ATOM   1353 2HD2 LEU A  89      -7.493 -11.630  -8.155  1.00  0.960          H  
ATOM   1354 3HD2 LEU A  89      -8.143 -10.075  -7.595  1.00  0.960          H  
ATOM   1355  N   LYS A  90      -5.229 -13.277  -7.466  1.00  0.380          N  
ATOM   1356  CA  LYS A  90      -4.869 -14.538  -8.101  1.00  0.360          C  
ATOM   1357  C   LYS A  90      -5.727 -14.815  -9.339  1.00  0.350          C  
ATOM   1358  O   LYS A  90      -6.765 -14.174  -9.545  1.00  0.340          O  
ATOM   1359  CB  LYS A  90      -4.980 -15.675  -7.075  1.00  0.510          C  
ATOM   1360  CG  LYS A  90      -3.948 -15.599  -5.967  1.00  0.510          C  
ATOM   1361  CD  LYS A  90      -4.144 -16.665  -4.883  1.00  0.510          C  
ATOM   1362  CE  LYS A  90      -3.011 -16.601  -3.833  1.00  0.510          C  
ATOM   1363  NZ  LYS A  90      -3.237 -17.517  -2.662  1.00  0.510          N  
ATOM   1364  H   LYS A  90      -6.149 -13.231  -7.012  1.00  0.460          H  
ATOM   1365  HA  LYS A  90      -3.840 -14.473  -8.435  1.00  0.430          H  
ATOM   1366 1HB  LYS A  90      -5.945 -15.636  -6.603  1.00  0.610          H  
ATOM   1367 2HB  LYS A  90      -4.881 -16.636  -7.570  1.00  0.610          H  
ATOM   1368 1HG  LYS A  90      -2.983 -15.750  -6.416  1.00  0.610          H  
ATOM   1369 2HG  LYS A  90      -3.976 -14.616  -5.519  1.00  0.610          H  
ATOM   1370 1HD  LYS A  90      -5.095 -16.494  -4.369  1.00  0.610          H  
ATOM   1371 2HD  LYS A  90      -4.163 -17.655  -5.338  1.00  0.610          H  
ATOM   1372 1HE  LYS A  90      -2.084 -16.888  -4.319  1.00  0.610          H  
ATOM   1373 2HE  LYS A  90      -2.920 -15.582  -3.465  1.00  0.610          H  
ATOM   1374 1HZ  LYS A  90      -2.468 -17.432  -2.014  1.00  0.610          H  
ATOM   1375 2HZ  LYS A  90      -4.102 -17.231  -2.175  1.00  0.610          H  
ATOM   1376 3HZ  LYS A  90      -3.318 -18.468  -2.961  1.00  0.610          H  
ATOM   1377  N   GLY A  91      -5.295 -15.783 -10.150  1.00  0.440          N  
ATOM   1378  CA  GLY A  91      -6.037 -16.201 -11.343  1.00  0.470          C  
ATOM   1379  C   GLY A  91      -5.722 -17.642 -11.747  1.00  0.460          C  
ATOM   1380  O   GLY A  91      -4.681 -18.201 -11.380  1.00  0.480          O  
ATOM   1381  H   GLY A  91      -4.394 -16.217  -9.923  1.00  0.530          H  
ATOM   1382 1HA  GLY A  91      -7.101 -16.100 -11.173  1.00  0.560          H  
ATOM   1383 2HA  GLY A  91      -5.797 -15.536 -12.171  1.00  0.560          H  
ATOM   1384  N   SER A  92      -6.647 -18.234 -12.513  1.00  0.480          N  
ATOM   1385  CA  SER A  92      -6.567 -19.624 -12.980  1.00  0.530          C  
ATOM   1386  C   SER A  92      -7.266 -19.918 -14.308  1.00  0.530          C  
ATOM   1387  O   SER A  92      -8.264 -19.281 -14.667  1.00  0.550          O  
ATOM   1388  CB  SER A  92      -7.184 -20.542 -11.980  1.00  0.720          C  
ATOM   1389  OG  SER A  92      -7.169 -21.836 -12.476  1.00  0.720          O  
ATOM   1390  H   SER A  92      -7.498 -17.699 -12.709  1.00  0.580          H  
ATOM   1391  HA  SER A  92      -5.511 -19.882 -13.085  1.00  0.640          H  
ATOM   1392 1HB  SER A  92      -6.625 -20.508 -11.070  1.00  0.870          H  
ATOM   1393 2HB  SER A  92      -8.204 -20.229 -11.764  1.00  0.870          H  
ATOM   1394  HG  SER A  92      -6.265 -22.188 -12.232  1.00  0.870          H  
ATOM   1395  N   ASN A  93      -6.763 -20.912 -15.052  1.00  0.580          N  
ATOM   1396  CA  ASN A  93      -7.419 -21.313 -16.300  1.00  0.620          C  
ATOM   1397  C   ASN A  93      -8.430 -22.458 -16.117  1.00  0.700          C  
ATOM   1398  O   ASN A  93      -9.126 -22.838 -17.069  1.00  0.880          O  
ATOM   1399  CB  ASN A  93      -6.375 -21.697 -17.326  1.00  0.850          C  
ATOM   1400  CG  ASN A  93      -5.620 -20.510 -17.819  1.00  0.850          C  
ATOM   1401  OD1 ASN A  93      -6.207 -19.643 -18.466  1.00  0.850          O  
ATOM   1402  ND2 ASN A  93      -4.341 -20.451 -17.538  1.00  0.850          N  
ATOM   1403  H   ASN A  93      -5.939 -21.408 -14.733  1.00  0.700          H  
ATOM   1404  HA  ASN A  93      -7.967 -20.461 -16.693  1.00  0.740          H  
ATOM   1405 1HB  ASN A  93      -5.677 -22.412 -16.888  1.00  1.020          H  
ATOM   1406 2HB  ASN A  93      -6.859 -22.184 -18.173  1.00  1.020          H  
ATOM   1407 1HD2 ASN A  93      -3.797 -19.670 -17.857  1.00  1.020          H  
ATOM   1408 2HD2 ASN A  93      -3.902 -21.181 -17.018  1.00  1.020          H  
ATOM   1409  N   ASP A  94      -8.553 -22.977 -14.893  1.00  0.760          N  
ATOM   1410  CA  ASP A  94      -9.497 -24.060 -14.629  1.00  0.890          C  
ATOM   1411  C   ASP A  94     -10.121 -24.065 -13.225  1.00  0.860          C  
ATOM   1412  O   ASP A  94     -10.982 -24.896 -12.932  1.00  0.950          O  
ATOM   1413  CB  ASP A  94      -8.765 -25.379 -14.844  1.00  1.190          C  
ATOM   1414  CG  ASP A  94      -7.567 -25.499 -13.885  1.00  1.190          C  
ATOM   1415  OD1 ASP A  94      -7.379 -24.586 -13.069  1.00  1.190          O  
ATOM   1416  OD2 ASP A  94      -6.853 -26.462 -13.950  1.00  1.190          O  
ATOM   1417  H   ASP A  94      -7.956 -22.646 -14.138  1.00  0.910          H  
ATOM   1418  HA  ASP A  94     -10.307 -23.981 -15.353  1.00  1.070          H  
ATOM   1419 1HB  ASP A  94      -9.449 -26.212 -14.672  1.00  1.430          H  
ATOM   1420 2HB  ASP A  94      -8.414 -25.443 -15.876  1.00  1.430          H  
ATOM   1421  N   GLY A  95      -9.745 -23.111 -12.377  1.00  0.800          N  
ATOM   1422  CA  GLY A  95     -10.268 -23.003 -11.023  1.00  0.840          C  
ATOM   1423  C   GLY A  95      -9.537 -23.893 -10.019  1.00  0.890          C  
ATOM   1424  O   GLY A  95      -9.845 -23.871  -8.819  1.00  1.030          O  
ATOM   1425  H   GLY A  95      -9.008 -22.472 -12.642  1.00  0.960          H  
ATOM   1426 1HA  GLY A  95     -10.195 -21.966 -10.705  1.00  1.010          H  
ATOM   1427 2HA  GLY A  95     -11.323 -23.262 -11.026  1.00  1.010          H  
ATOM   1428  N   LYS A  96      -8.556 -24.661 -10.496  1.00  0.850          N  
ATOM   1429  CA  LYS A  96      -7.798 -25.568  -9.651  1.00  0.930          C  
ATOM   1430  C   LYS A  96      -6.327 -25.162  -9.586  1.00  0.970          C  
ATOM   1431  O   LYS A  96      -5.720 -25.206  -8.511  1.00  1.130          O  
ATOM   1432  CB  LYS A  96      -7.925 -27.000 -10.173  1.00  1.270          C  
ATOM   1433  CG  LYS A  96      -9.371 -27.545 -10.246  1.00  1.270          C  
ATOM   1434  CD  LYS A  96     -10.042 -27.647  -8.868  1.00  1.270          C  
ATOM   1435  CE  LYS A  96     -11.424 -28.285  -8.974  1.00  1.270          C  
ATOM   1436  NZ  LYS A  96     -12.108 -28.369  -7.645  1.00  1.270          N  
ATOM   1437  H   LYS A  96      -8.327 -24.609 -11.494  1.00  1.020          H  
ATOM   1438  HA  LYS A  96      -8.187 -25.516  -8.637  1.00  1.120          H  
ATOM   1439 1HB  LYS A  96      -7.506 -27.050 -11.182  1.00  1.520          H  
ATOM   1440 2HB  LYS A  96      -7.340 -27.668  -9.544  1.00  1.520          H  
ATOM   1441 1HG  LYS A  96      -9.966 -26.880 -10.880  1.00  1.520          H  
ATOM   1442 2HG  LYS A  96      -9.356 -28.530 -10.708  1.00  1.520          H  
ATOM   1443 1HD  LYS A  96      -9.418 -28.235  -8.193  1.00  1.520          H  
ATOM   1444 2HD  LYS A  96     -10.170 -26.651  -8.448  1.00  1.520          H  
ATOM   1445 1HE  LYS A  96     -12.035 -27.688  -9.650  1.00  1.520          H  
ATOM   1446 2HE  LYS A  96     -11.323 -29.290  -9.382  1.00  1.520          H  
ATOM   1447 1HZ  LYS A  96     -13.018 -28.793  -7.761  1.00  1.520          H  
ATOM   1448 2HZ  LYS A  96     -11.555 -28.930  -7.012  1.00  1.520          H  
ATOM   1449 3HZ  LYS A  96     -12.218 -27.439  -7.262  1.00  1.520          H  
ATOM   1450  N   SER A  97      -5.751 -24.768 -10.724  1.00  0.970          N  
ATOM   1451  CA  SER A  97      -4.354 -24.356 -10.749  1.00  1.120          C  
ATOM   1452  C   SER A  97      -4.296 -22.841 -10.687  1.00  0.910          C  
ATOM   1453  O   SER A  97      -4.609 -22.161 -11.670  1.00  0.830          O  
ATOM   1454  CB  SER A  97      -3.670 -24.862 -12.000  1.00  1.510          C  
ATOM   1455  OG  SER A  97      -2.344 -24.406 -12.069  1.00  1.510          O  
ATOM   1456  H   SER A  97      -6.287 -24.763 -11.602  1.00  1.160          H  
ATOM   1457  HA  SER A  97      -3.844 -24.761  -9.876  1.00  1.340          H  
ATOM   1458 1HB  SER A  97      -3.687 -25.951 -12.005  1.00  1.810          H  
ATOM   1459 2HB  SER A  97      -4.228 -24.525 -12.878  1.00  1.810          H  
ATOM   1460  HG  SER A  97      -1.980 -24.782 -12.875  1.00  1.810          H  
ATOM   1461  N   TRP A  98      -3.881 -22.314  -9.542  1.00  0.890          N  
ATOM   1462  CA  TRP A  98      -3.883 -20.875  -9.313  1.00  0.730          C  
ATOM   1463  C   TRP A  98      -2.491 -20.297  -9.155  1.00  0.700          C  
ATOM   1464  O   TRP A  98      -1.599 -20.929  -8.580  1.00  0.880          O  
ATOM   1465  CB  TRP A  98      -4.670 -20.548  -8.040  1.00  1.090          C  
ATOM   1466  CG  TRP A  98      -6.141 -20.826  -8.124  1.00  1.090          C  
ATOM   1467  CD1 TRP A  98      -6.773 -22.003  -7.872  1.00  1.090          C  
ATOM   1468  CD2 TRP A  98      -7.174 -19.892  -8.482  1.00  1.090          C  
ATOM   1469  NE1 TRP A  98      -8.118 -21.858  -8.056  1.00  1.090          N  
ATOM   1470  CE2 TRP A  98      -8.379 -20.576  -8.432  1.00  1.090          C  
ATOM   1471  CE3 TRP A  98      -7.171 -18.564  -8.841  1.00  1.090          C  
ATOM   1472  CZ2 TRP A  98      -9.577 -19.961  -8.736  1.00  1.090          C  
ATOM   1473  CZ3 TRP A  98      -8.355 -17.957  -9.151  1.00  1.090          C  
ATOM   1474  CH2 TRP A  98      -9.530 -18.628  -9.099  1.00  1.090          C  
ATOM   1475  H   TRP A  98      -3.604 -22.939  -8.797  1.00  1.070          H  
ATOM   1476  HA  TRP A  98      -4.357 -20.386 -10.161  1.00  0.880          H  
ATOM   1477 1HB  TRP A  98      -4.265 -21.124  -7.211  1.00  1.300          H  
ATOM   1478 2HB  TRP A  98      -4.534 -19.495  -7.800  1.00  1.300          H  
ATOM   1479  HD1 TRP A  98      -6.280 -22.928  -7.577  1.00  1.300          H  
ATOM   1480  HE1 TRP A  98      -8.834 -22.613  -7.956  1.00  1.300          H  
ATOM   1481  HE3 TRP A  98      -6.243 -18.018  -8.888  1.00  1.300          H  
ATOM   1482  HZ2 TRP A  98     -10.525 -20.494  -8.693  1.00  1.300          H  
ATOM   1483  HZ3 TRP A  98      -8.325 -16.923  -9.433  1.00  1.300          H  
ATOM   1484  HH2 TRP A  98     -10.446 -18.101  -9.343  1.00  1.300          H  
ATOM   1485  N   SER A  99      -2.348 -19.048  -9.578  1.00  0.580          N  
ATOM   1486  CA  SER A  99      -1.114 -18.298  -9.407  1.00  0.660          C  
ATOM   1487  C   SER A  99      -1.428 -16.849  -9.077  1.00  0.560          C  
ATOM   1488  O   SER A  99      -2.557 -16.383  -9.263  1.00  0.480          O  
ATOM   1489  CB  SER A  99      -0.255 -18.388 -10.657  1.00  0.890          C  
ATOM   1490  OG  SER A  99      -0.885 -17.790 -11.758  1.00  0.890          O  
ATOM   1491  H   SER A  99      -3.123 -18.621 -10.094  1.00  0.700          H  
ATOM   1492  HA  SER A  99      -0.558 -18.725  -8.572  1.00  0.790          H  
ATOM   1493 1HB  SER A  99       0.700 -17.899 -10.475  1.00  1.070          H  
ATOM   1494 2HB  SER A  99      -0.051 -19.435 -10.876  1.00  1.070          H  
ATOM   1495  HG  SER A  99      -0.268 -17.865 -12.488  1.00  1.070          H  
ATOM   1496  N   VAL A 100      -0.433 -16.145  -8.540  1.00  0.620          N  
ATOM   1497  CA  VAL A 100      -0.588 -14.740  -8.176  1.00  0.610          C  
ATOM   1498  C   VAL A 100      -0.337 -13.826  -9.363  1.00  0.660          C  
ATOM   1499  O   VAL A 100       0.680 -13.945 -10.046  1.00  0.740          O  
ATOM   1500  CB  VAL A 100       0.349 -14.389  -6.999  1.00  0.860          C  
ATOM   1501  CG1 VAL A 100       0.263 -12.916  -6.657  1.00  0.860          C  
ATOM   1502  CG2 VAL A 100      -0.052 -15.194  -5.786  1.00  0.860          C  
ATOM   1503  H   VAL A 100       0.463 -16.595  -8.412  1.00  0.740          H  
ATOM   1504  HA  VAL A 100      -1.608 -14.576  -7.845  1.00  0.730          H  
ATOM   1505  HB  VAL A 100       1.378 -14.620  -7.272  1.00  1.030          H  
ATOM   1506 1HG1 VAL A 100       0.911 -12.743  -5.825  1.00  1.030          H  
ATOM   1507 2HG1 VAL A 100       0.575 -12.302  -7.501  1.00  1.030          H  
ATOM   1508 3HG1 VAL A 100      -0.761 -12.660  -6.381  1.00  1.030          H  
ATOM   1509 1HG2 VAL A 100       0.614 -14.955  -4.955  1.00  1.030          H  
ATOM   1510 2HG2 VAL A 100      -1.064 -14.937  -5.517  1.00  1.030          H  
ATOM   1511 3HG2 VAL A 100       0.011 -16.257  -6.007  1.00  1.030          H  
ATOM   1512  N   LEU A 101      -1.280 -12.918  -9.601  1.00  0.650          N  
ATOM   1513  CA  LEU A 101      -1.220 -11.963 -10.696  1.00  0.750          C  
ATOM   1514  C   LEU A 101      -0.777 -10.592 -10.162  1.00  0.830          C  
ATOM   1515  O   LEU A 101      -0.103  -9.828 -10.855  1.00  0.960          O  
ATOM   1516  CB  LEU A 101      -2.604 -11.898 -11.356  1.00  1.010          C  
ATOM   1517  CG  LEU A 101      -2.952 -12.961 -12.481  1.00  1.010          C  
ATOM   1518  CD1 LEU A 101      -2.616 -14.393 -12.028  1.00  1.010          C  
ATOM   1519  CD2 LEU A 101      -4.453 -12.882 -12.746  1.00  1.010          C  
ATOM   1520  H   LEU A 101      -2.087 -12.878  -8.980  1.00  0.780          H  
ATOM   1521  HA  LEU A 101      -0.485 -12.301 -11.424  1.00  0.900          H  
ATOM   1522 1HB  LEU A 101      -3.334 -12.026 -10.571  1.00  1.210          H  
ATOM   1523 2HB  LEU A 101      -2.732 -10.913 -11.782  1.00  1.210          H  
ATOM   1524  HG  LEU A 101      -2.398 -12.737 -13.396  1.00  1.210          H  
ATOM   1525 1HD1 LEU A 101      -2.894 -15.100 -12.798  1.00  1.210          H  
ATOM   1526 2HD1 LEU A 101      -1.552 -14.493 -11.839  1.00  1.210          H  
ATOM   1527 3HD1 LEU A 101      -3.153 -14.621 -11.131  1.00  1.210          H  
ATOM   1528 1HD2 LEU A 101      -4.732 -13.594 -13.517  1.00  1.210          H  
ATOM   1529 2HD2 LEU A 101      -5.000 -13.112 -11.833  1.00  1.210          H  
ATOM   1530 3HD2 LEU A 101      -4.707 -11.884 -13.071  1.00  1.210          H  
ATOM   1531  N   ASP A 102      -1.128 -10.289  -8.907  1.00  0.750          N  
ATOM   1532  CA  ASP A 102      -0.736  -9.015  -8.286  1.00  0.820          C  
ATOM   1533  C   ASP A 102      -0.563  -9.242  -6.762  1.00  0.740          C  
ATOM   1534  O   ASP A 102      -1.536  -9.489  -6.034  1.00  0.620          O  
ATOM   1535  CB  ASP A 102      -1.755  -7.922  -8.582  1.00  1.120          C  
ATOM   1536  CG  ASP A 102      -1.273  -6.553  -8.186  1.00  1.120          C  
ATOM   1537  OD1 ASP A 102      -0.197  -6.460  -7.650  1.00  1.120          O  
ATOM   1538  OD2 ASP A 102      -2.004  -5.587  -8.400  1.00  1.120          O  
ATOM   1539  H   ASP A 102      -1.737 -10.940  -8.411  1.00  0.900          H  
ATOM   1540  HA  ASP A 102       0.226  -8.704  -8.695  1.00  0.980          H  
ATOM   1541 1HB  ASP A 102      -1.985  -7.923  -9.626  1.00  1.340          H  
ATOM   1542 2HB  ASP A 102      -2.666  -8.128  -8.043  1.00  1.340          H  
ATOM   1543  N   GLN A 103       0.692  -9.251  -6.292  1.00  0.890          N  
ATOM   1544  CA  GLN A 103       1.003  -9.607  -4.903  1.00  0.940          C  
ATOM   1545  C   GLN A 103       1.148  -8.462  -3.891  1.00  0.960          C  
ATOM   1546  O   GLN A 103       1.880  -7.502  -4.120  1.00  1.150          O  
ATOM   1547  CB  GLN A 103       2.321 -10.389  -4.877  1.00  1.300          C  
ATOM   1548  CG  GLN A 103       2.694 -10.963  -3.528  1.00  1.300          C  
ATOM   1549  CD  GLN A 103       3.911 -11.831  -3.610  1.00  1.300          C  
ATOM   1550  OE1 GLN A 103       4.537 -11.945  -4.666  1.00  1.300          O  
ATOM   1551  NE2 GLN A 103       4.264 -12.460  -2.499  1.00  1.300          N  
ATOM   1552  H   GLN A 103       1.440  -8.998  -6.926  1.00  1.070          H  
ATOM   1553  HA  GLN A 103       0.204 -10.255  -4.549  1.00  1.130          H  
ATOM   1554 1HB  GLN A 103       2.332 -11.156  -5.621  1.00  1.560          H  
ATOM   1555 2HB  GLN A 103       3.124  -9.701  -5.139  1.00  1.560          H  
ATOM   1556 1HG  GLN A 103       2.926 -10.155  -2.843  1.00  1.560          H  
ATOM   1557 2HG  GLN A 103       1.865 -11.561  -3.149  1.00  1.560          H  
ATOM   1558 1HE2 GLN A 103       5.070 -13.056  -2.495  1.00  1.560          H  
ATOM   1559 2HE2 GLN A 103       3.731 -12.344  -1.659  1.00  1.560          H  
ATOM   1560  N   ARG A 104       0.536  -8.655  -2.718  1.00  1.080          N  
ATOM   1561  CA  ARG A 104       0.645  -7.784  -1.542  1.00  1.230          C  
ATOM   1562  C   ARG A 104       0.353  -6.315  -1.817  1.00  1.140          C  
ATOM   1563  O   ARG A 104       1.207  -5.454  -1.591  1.00  1.590          O  
ATOM   1564  CB  ARG A 104       2.029  -7.918  -0.922  1.00  1.660          C  
ATOM   1565  CG  ARG A 104       2.232  -7.249   0.462  1.00  1.660          C  
ATOM   1566  CD  ARG A 104       3.631  -7.353   0.890  1.00  1.660          C  
ATOM   1567  NE  ARG A 104       4.491  -6.576   0.009  1.00  1.660          N  
ATOM   1568  CZ  ARG A 104       5.840  -6.604   0.002  1.00  1.660          C  
ATOM   1569  NH1 ARG A 104       6.501  -7.373   0.848  1.00  1.660          N  
ATOM   1570  NH2 ARG A 104       6.502  -5.852  -0.862  1.00  1.660          N  
ATOM   1571  H   ARG A 104      -0.065  -9.457  -2.647  1.00  1.300          H  
ATOM   1572  HA  ARG A 104      -0.089  -8.130  -0.811  1.00  1.480          H  
ATOM   1573 1HB  ARG A 104       2.262  -8.971  -0.798  1.00  1.990          H  
ATOM   1574 2HB  ARG A 104       2.767  -7.503  -1.606  1.00  1.990          H  
ATOM   1575 1HG  ARG A 104       1.980  -6.196   0.469  1.00  1.990          H  
ATOM   1576 2HG  ARG A 104       1.617  -7.763   1.198  1.00  1.990          H  
ATOM   1577 1HD  ARG A 104       3.733  -6.968   1.904  1.00  1.990          H  
ATOM   1578 2HD  ARG A 104       3.941  -8.396   0.850  1.00  1.990          H  
ATOM   1579  HE  ARG A 104       4.023  -5.968  -0.666  1.00  1.990          H  
ATOM   1580 1HH1 ARG A 104       6.001  -7.948   1.509  1.00  1.990          H  
ATOM   1581 2HH1 ARG A 104       7.511  -7.389   0.835  1.00  1.990          H  
ATOM   1582 1HH2 ARG A 104       5.991  -5.264  -1.510  1.00  1.990          H  
ATOM   1583 2HH2 ARG A 104       7.513  -5.863  -0.879  1.00  1.990          H  
ATOM   1584  N   LYS A 105      -0.801  -6.008  -2.384  1.00  1.290          N  
ATOM   1585  CA  LYS A 105      -1.080  -4.616  -2.641  1.00  1.770          C  
ATOM   1586  C   LYS A 105      -1.079  -3.906  -1.310  1.00  1.730          C  
ATOM   1587  O   LYS A 105      -1.757  -4.354  -0.372  1.00  1.630          O  
ATOM   1588  CB  LYS A 105      -2.421  -4.410  -3.338  1.00  2.290          C  
ATOM   1589  CG  LYS A 105      -2.644  -2.973  -3.928  1.00  2.290          C  
ATOM   1590  CD  LYS A 105      -1.673  -2.654  -5.084  1.00  2.290          C  
ATOM   1591  CE  LYS A 105      -1.958  -3.528  -6.281  1.00  2.290          C  
ATOM   1592  NZ  LYS A 105      -1.084  -3.244  -7.424  1.00  2.290          N  
ATOM   1593  H   LYS A 105      -1.496  -6.731  -2.561  1.00  1.550          H  
ATOM   1594  HA  LYS A 105      -0.270  -4.211  -3.240  1.00  2.120          H  
ATOM   1595 1HB  LYS A 105      -2.578  -5.177  -4.087  1.00  2.740          H  
ATOM   1596 2HB  LYS A 105      -3.210  -4.553  -2.599  1.00  2.740          H  
ATOM   1597 1HG  LYS A 105      -3.629  -2.895  -4.318  1.00  2.740          H  
ATOM   1598 2HG  LYS A 105      -2.535  -2.227  -3.137  1.00  2.740          H  
ATOM   1599 1HD  LYS A 105      -1.834  -1.618  -5.383  1.00  2.740          H  
ATOM   1600 2HD  LYS A 105      -0.638  -2.755  -4.797  1.00  2.740          H  
ATOM   1601 1HE  LYS A 105      -1.805  -4.564  -6.018  1.00  2.740          H  
ATOM   1602 2HE  LYS A 105      -2.989  -3.396  -6.578  1.00  2.740          H  
ATOM   1603 1HZ  LYS A 105      -1.373  -3.915  -8.141  1.00  2.740          H  
ATOM   1604 2HZ  LYS A 105      -1.167  -2.308  -7.761  1.00  2.740          H  
ATOM   1605 3HZ  LYS A 105      -0.127  -3.424  -7.170  1.00  2.740          H  
ATOM   1606  N   ASN A 106      -0.382  -2.778  -1.232  1.00  2.160          N  
ATOM   1607  CA  ASN A 106      -0.302  -2.018  -0.000  1.00  2.330          C  
ATOM   1608  C   ASN A 106      -1.518  -1.129   0.193  1.00  2.380          C  
ATOM   1609  O   ASN A 106      -2.406  -1.062  -0.662  1.00  2.670          O  
ATOM   1610  CB  ASN A 106       0.965  -1.190   0.004  1.00  3.190          C  
ATOM   1611  CG  ASN A 106       2.213  -2.027   0.061  1.00  3.190          C  
ATOM   1612  OD1 ASN A 106       2.320  -3.018   0.796  1.00  3.190          O  
ATOM   1613  ND2 ASN A 106       3.183  -1.634  -0.722  1.00  3.190          N  
ATOM   1614  H   ASN A 106       0.151  -2.469  -2.033  1.00  2.590          H  
ATOM   1615  HA  ASN A 106      -0.273  -2.717   0.841  1.00  2.800          H  
ATOM   1616 1HB  ASN A 106       0.994  -0.577  -0.895  1.00  3.830          H  
ATOM   1617 2HB  ASN A 106       0.965  -0.514   0.859  1.00  3.830          H  
ATOM   1618 1HD2 ASN A 106       4.044  -2.139  -0.740  1.00  3.830          H  
ATOM   1619 2HD2 ASN A 106       3.068  -0.829  -1.302  1.00  3.830          H  
ATOM   1620  N   GLU A 107      -1.535  -0.431   1.313  1.00  2.570          N  
ATOM   1621  CA  GLU A 107      -2.619   0.444   1.709  1.00  2.810          C  
ATOM   1622  C   GLU A 107      -2.887   1.644   0.802  1.00  2.360          C  
ATOM   1623  O   GLU A 107      -1.974   2.414   0.488  1.00  2.530          O  
ATOM   1624  CB  GLU A 107      -2.278   0.961   3.105  1.00  3.840          C  
ATOM   1625  CG  GLU A 107      -2.234  -0.128   4.186  1.00  3.840          C  
ATOM   1626  CD  GLU A 107      -0.903  -0.840   4.253  1.00  3.840          C  
ATOM   1627  OE1 GLU A 107      -0.013  -0.430   3.539  1.00  3.840          O  
ATOM   1628  OE2 GLU A 107      -0.775  -1.798   4.974  1.00  3.840          O  
ATOM   1629  H   GLU A 107      -0.750  -0.532   1.962  1.00  3.080          H  
ATOM   1630  HA  GLU A 107      -3.530  -0.162   1.752  1.00  3.370          H  
ATOM   1631 1HB  GLU A 107      -1.290   1.416   3.072  1.00  4.610          H  
ATOM   1632 2HB  GLU A 107      -2.958   1.743   3.389  1.00  4.610          H  
ATOM   1633 1HG  GLU A 107      -2.418   0.348   5.139  1.00  4.610          H  
ATOM   1634 2HG  GLU A 107      -3.032  -0.855   4.004  1.00  4.610          H  
ATOM   1635  N   THR A 108      -4.162   1.874   0.488  1.00  2.560          N  
ATOM   1636  CA  THR A 108      -4.592   3.053  -0.252  1.00  2.700          C  
ATOM   1637  C   THR A 108      -5.370   3.915   0.725  1.00  2.550          C  
ATOM   1638  O   THR A 108      -6.356   3.465   1.308  1.00  2.940          O  
ATOM   1639  CB  THR A 108      -5.444   2.694  -1.484  1.00  3.720          C  
ATOM   1640  OG1 THR A 108      -4.668   1.886  -2.378  1.00  3.720          O  
ATOM   1641  CG2 THR A 108      -5.877   3.971  -2.212  1.00  3.720          C  
ATOM   1642  H   THR A 108      -4.857   1.180   0.728  1.00  3.070          H  
ATOM   1643  HA  THR A 108      -3.714   3.609  -0.584  1.00  3.240          H  
ATOM   1644  HB  THR A 108      -6.324   2.131  -1.174  1.00  4.470          H  
ATOM   1645  HG1 THR A 108      -4.483   1.037  -1.951  1.00  4.470          H  
ATOM   1646 1HG2 THR A 108      -6.446   3.701  -3.076  1.00  4.470          H  
ATOM   1647 2HG2 THR A 108      -6.481   4.594  -1.563  1.00  4.470          H  
ATOM   1648 3HG2 THR A 108      -4.996   4.525  -2.527  1.00  4.470          H  
ATOM   1649  N   PHE A 109      -4.950   5.161   0.885  1.00  2.700          N  
ATOM   1650  CA  PHE A 109      -5.533   6.023   1.906  1.00  2.860          C  
ATOM   1651  C   PHE A 109      -6.699   6.917   1.499  1.00  2.660          C  
ATOM   1652  O   PHE A 109      -7.399   7.427   2.375  1.00  3.180          O  
ATOM   1653  CB  PHE A 109      -4.403   6.858   2.493  1.00  3.940          C  
ATOM   1654  CG  PHE A 109      -3.425   5.997   3.263  1.00  3.940          C  
ATOM   1655  CD1 PHE A 109      -2.381   5.332   2.612  1.00  3.940          C  
ATOM   1656  CD2 PHE A 109      -3.536   5.856   4.637  1.00  3.940          C  
ATOM   1657  CE1 PHE A 109      -1.505   4.545   3.312  1.00  3.940          C  
ATOM   1658  CE2 PHE A 109      -2.642   5.069   5.340  1.00  3.940          C  
ATOM   1659  CZ  PHE A 109      -1.631   4.410   4.672  1.00  3.940          C  
ATOM   1660  H   PHE A 109      -4.159   5.479   0.341  1.00  3.240          H  
ATOM   1661  HA  PHE A 109      -5.898   5.374   2.700  1.00  3.430          H  
ATOM   1662 1HB  PHE A 109      -3.867   7.374   1.700  1.00  4.730          H  
ATOM   1663 2HB  PHE A 109      -4.812   7.612   3.166  1.00  4.730          H  
ATOM   1664  HD1 PHE A 109      -2.258   5.422   1.537  1.00  4.730          H  
ATOM   1665  HD2 PHE A 109      -4.340   6.372   5.165  1.00  4.730          H  
ATOM   1666  HE1 PHE A 109      -0.705   4.022   2.779  1.00  4.730          H  
ATOM   1667  HE2 PHE A 109      -2.739   4.964   6.421  1.00  4.730          H  
ATOM   1668  HZ  PHE A 109      -0.931   3.783   5.221  1.00  4.730          H  
ATOM   1669  N   GLN A 110      -6.919   7.111   0.198  1.00  2.470          N  
ATOM   1670  CA  GLN A 110      -8.005   7.980  -0.254  1.00  2.820          C  
ATOM   1671  C   GLN A 110      -9.155   7.117  -0.814  1.00  3.080          C  
ATOM   1672  O   GLN A 110     -10.133   7.616  -1.394  1.00  3.680          O  
ATOM   1673  CB  GLN A 110      -7.462   8.951  -1.284  1.00  3.810          C  
ATOM   1674  CG  GLN A 110      -6.206   9.739  -0.789  1.00  3.810          C  
ATOM   1675  CD  GLN A 110      -6.350  10.520   0.552  1.00  3.810          C  
ATOM   1676  OE1 GLN A 110      -7.367  11.139   0.903  1.00  3.810          O  
ATOM   1677  NE2 GLN A 110      -5.264  10.489   1.319  1.00  3.810          N  
ATOM   1678  H   GLN A 110      -6.308   6.702  -0.497  1.00  2.960          H  
ATOM   1679  HA  GLN A 110      -8.387   8.542   0.593  1.00  3.380          H  
ATOM   1680 1HB  GLN A 110      -7.170   8.405  -2.161  1.00  4.570          H  
ATOM   1681 2HB  GLN A 110      -8.243   9.652  -1.577  1.00  4.570          H  
ATOM   1682 1HG  GLN A 110      -5.397   9.025  -0.658  1.00  4.570          H  
ATOM   1683 2HG  GLN A 110      -5.927  10.442  -1.566  1.00  4.570          H  
ATOM   1684 1HE2 GLN A 110      -5.259  10.964   2.201  1.00  4.570          H  
ATOM   1685 2HE2 GLN A 110      -4.445  10.000   1.014  1.00  4.570          H  
ATOM   1686  N   TRP A 111      -8.992   5.819  -0.574  1.00  2.970          N  
ATOM   1687  CA  TRP A 111      -9.788   4.685  -1.017  1.00  3.360          C  
ATOM   1688  C   TRP A 111     -11.302   4.792  -0.970  1.00  2.990          C  
ATOM   1689  O   TRP A 111     -11.970   4.222  -1.833  1.00  3.130          O  
ATOM   1690  CB  TRP A 111      -9.401   3.448  -0.215  1.00  4.550          C  
ATOM   1691  CG  TRP A 111     -10.096   2.234  -0.689  1.00  4.550          C  
ATOM   1692  CD1 TRP A 111     -11.090   1.519  -0.082  1.00  4.550          C  
ATOM   1693  CD2 TRP A 111      -9.850   1.595  -1.946  1.00  4.550          C  
ATOM   1694  NE1 TRP A 111     -11.465   0.469  -0.888  1.00  4.550          N  
ATOM   1695  CE2 TRP A 111     -10.713   0.515  -2.038  1.00  4.550          C  
ATOM   1696  CE3 TRP A 111      -8.982   1.859  -2.986  1.00  4.550          C  
ATOM   1697  CZ2 TRP A 111     -10.727  -0.291  -3.141  1.00  4.550          C  
ATOM   1698  CZ3 TRP A 111      -8.992   1.070  -4.078  1.00  4.550          C  
ATOM   1699  CH2 TRP A 111      -9.831   0.026  -4.168  1.00  4.550          C  
ATOM   1700  H   TRP A 111      -8.169   5.585  -0.036  1.00  3.560          H  
ATOM   1701  HA  TRP A 111      -9.513   4.508  -2.051  1.00  4.030          H  
ATOM   1702 1HB  TRP A 111      -8.337   3.284  -0.291  1.00  5.460          H  
ATOM   1703 2HB  TRP A 111      -9.636   3.600   0.839  1.00  5.460          H  
ATOM   1704  HD1 TRP A 111     -11.523   1.750   0.891  1.00  5.460          H  
ATOM   1705  HE1 TRP A 111     -12.188  -0.209  -0.668  1.00  5.460          H  
ATOM   1706  HE3 TRP A 111      -8.321   2.687  -2.931  1.00  5.460          H  
ATOM   1707  HZ2 TRP A 111     -11.405  -1.131  -3.226  1.00  5.460          H  
ATOM   1708  HZ3 TRP A 111      -8.312   1.312  -4.875  1.00  5.460          H  
ATOM   1709  HH2 TRP A 111      -9.805  -0.558  -5.063  1.00  5.460          H  
ATOM   1710  N   ARG A 112     -11.880   5.469   0.021  1.00  3.110          N  
ATOM   1711  CA  ARG A 112     -13.335   5.478   0.135  1.00  3.050          C  
ATOM   1712  C   ARG A 112     -14.041   5.987  -1.130  1.00  2.700          C  
ATOM   1713  O   ARG A 112     -15.220   5.700  -1.327  1.00  2.980          O  
ATOM   1714  CB  ARG A 112     -13.792   6.339   1.305  1.00  4.290          C  
ATOM   1715  CG  ARG A 112     -13.622   7.843   1.131  1.00  4.290          C  
ATOM   1716  CD  ARG A 112     -13.957   8.553   2.361  1.00  4.290          C  
ATOM   1717  NE  ARG A 112     -13.911  10.012   2.226  1.00  4.290          N  
ATOM   1718  CZ  ARG A 112     -14.360  10.875   3.180  1.00  4.290          C  
ATOM   1719  NH1 ARG A 112     -14.870  10.396   4.302  1.00  4.290          N  
ATOM   1720  NH2 ARG A 112     -14.298  12.200   3.017  1.00  4.290          N  
ATOM   1721  H   ARG A 112     -11.332   5.930   0.733  1.00  3.730          H  
ATOM   1722  HA  ARG A 112     -13.661   4.454   0.320  1.00  3.660          H  
ATOM   1723 1HB  ARG A 112     -14.845   6.147   1.504  1.00  5.150          H  
ATOM   1724 2HB  ARG A 112     -13.238   6.052   2.199  1.00  5.150          H  
ATOM   1725 1HG  ARG A 112     -12.609   8.090   0.819  1.00  5.150          H  
ATOM   1726 2HG  ARG A 112     -14.333   8.173   0.399  1.00  5.150          H  
ATOM   1727 1HD  ARG A 112     -14.956   8.262   2.678  1.00  5.150          H  
ATOM   1728 2HD  ARG A 112     -13.224   8.267   3.115  1.00  5.150          H  
ATOM   1729  HE  ARG A 112     -13.510  10.392   1.381  1.00  5.150          H  
ATOM   1730 1HH1 ARG A 112     -14.907   9.385   4.469  1.00  5.150          H  
ATOM   1731 2HH1 ARG A 112     -15.201  11.027   5.014  1.00  5.150          H  
ATOM   1732 1HH2 ARG A 112     -13.891  12.642   2.176  1.00  5.150          H  
ATOM   1733 2HH2 ARG A 112     -14.637  12.804   3.748  1.00  5.150          H  
ATOM   1734  N   GLN A 113     -13.365   6.795  -1.965  1.00  2.640          N  
ATOM   1735  CA  GLN A 113     -14.027   7.274  -3.177  1.00  2.700          C  
ATOM   1736  C   GLN A 113     -13.453   6.632  -4.436  1.00  2.170          C  
ATOM   1737  O   GLN A 113     -13.669   7.142  -5.532  1.00  2.590          O  
ATOM   1738  CB  GLN A 113     -13.956   8.796  -3.324  1.00  3.760          C  
ATOM   1739  CG  GLN A 113     -14.640   9.563  -2.232  1.00  3.760          C  
ATOM   1740  CD  GLN A 113     -14.698  11.038  -2.519  1.00  3.760          C  
ATOM   1741  OE1 GLN A 113     -15.635  11.485  -3.204  1.00  3.760          O  
ATOM   1742  NE2 GLN A 113     -13.727  11.775  -2.016  1.00  3.760          N  
ATOM   1743  H   GLN A 113     -12.384   7.044  -1.773  1.00  3.170          H  
ATOM   1744  HA  GLN A 113     -15.078   6.998  -3.127  1.00  3.240          H  
ATOM   1745 1HB  GLN A 113     -12.908   9.106  -3.345  1.00  4.510          H  
ATOM   1746 2HB  GLN A 113     -14.403   9.095  -4.274  1.00  4.510          H  
ATOM   1747 1HG  GLN A 113     -15.648   9.176  -2.073  1.00  4.510          H  
ATOM   1748 2HG  GLN A 113     -14.046   9.450  -1.346  1.00  4.510          H  
ATOM   1749 1HE2 GLN A 113     -13.688  12.788  -2.156  1.00  4.510          H  
ATOM   1750 2HE2 GLN A 113     -13.005  11.349  -1.479  1.00  4.510          H  
ATOM   1751  N   TYR A 114     -12.700   5.546  -4.285  1.00  1.920          N  
ATOM   1752  CA  TYR A 114     -12.074   4.887  -5.421  1.00  1.970          C  
ATOM   1753  C   TYR A 114     -12.866   3.751  -6.049  1.00  1.610          C  
ATOM   1754  O   TYR A 114     -13.611   3.022  -5.388  1.00  1.930          O  
ATOM   1755  CB  TYR A 114     -10.698   4.329  -5.053  1.00  2.740          C  
ATOM   1756  CG  TYR A 114      -9.552   5.326  -4.880  1.00  2.740          C  
ATOM   1757  CD1 TYR A 114      -9.732   6.673  -4.575  1.00  2.740          C  
ATOM   1758  CD2 TYR A 114      -8.285   4.856  -5.074  1.00  2.740          C  
ATOM   1759  CE1 TYR A 114      -8.645   7.500  -4.473  1.00  2.740          C  
ATOM   1760  CE2 TYR A 114      -7.209   5.685  -4.975  1.00  2.740          C  
ATOM   1761  CZ  TYR A 114      -7.377   6.995  -4.679  1.00  2.740          C  
ATOM   1762  OH  TYR A 114      -6.274   7.806  -4.583  1.00  2.740          O  
ATOM   1763  H   TYR A 114     -12.558   5.155  -3.350  1.00  2.300          H  
ATOM   1764  HA  TYR A 114     -11.937   5.636  -6.200  1.00  2.360          H  
ATOM   1765 1HB  TYR A 114     -10.798   3.777  -4.124  1.00  3.290          H  
ATOM   1766 2HB  TYR A 114     -10.402   3.609  -5.809  1.00  3.290          H  
ATOM   1767  HD1 TYR A 114     -10.706   7.099  -4.417  1.00  3.290          H  
ATOM   1768  HD2 TYR A 114      -8.133   3.812  -5.312  1.00  3.290          H  
ATOM   1769  HE1 TYR A 114      -8.789   8.555  -4.232  1.00  3.290          H  
ATOM   1770  HE2 TYR A 114      -6.205   5.295  -5.135  1.00  3.290          H  
ATOM   1771  HH  TYR A 114      -6.552   8.721  -4.477  1.00  3.290          H  
ATOM   1772  N   THR A 115     -12.652   3.634  -7.351  1.00  1.550          N  
ATOM   1773  CA  THR A 115     -13.089   2.591  -8.269  1.00  1.360          C  
ATOM   1774  C   THR A 115     -11.842   2.362  -9.093  1.00  1.380          C  
ATOM   1775  O   THR A 115     -11.760   2.802 -10.245  1.00  1.970          O  
ATOM   1776  CB  THR A 115     -14.227   3.028  -9.194  1.00  1.980          C  
ATOM   1777  OG1 THR A 115     -13.797   4.162  -9.948  1.00  1.980          O  
ATOM   1778  CG2 THR A 115     -15.442   3.413  -8.369  1.00  1.980          C  
ATOM   1779  H   THR A 115     -12.071   4.348  -7.763  1.00  1.860          H  
ATOM   1780  HA  THR A 115     -13.329   1.677  -7.738  1.00  1.630          H  
ATOM   1781  HB  THR A 115     -14.482   2.214  -9.872  1.00  2.380          H  
ATOM   1782  HG1 THR A 115     -13.075   3.879 -10.549  1.00  2.380          H  
ATOM   1783 1HG2 THR A 115     -16.244   3.731  -9.034  1.00  2.380          H  
ATOM   1784 2HG2 THR A 115     -15.771   2.556  -7.782  1.00  2.380          H  
ATOM   1785 3HG2 THR A 115     -15.189   4.233  -7.701  1.00  2.380          H  
ATOM   1786  N   ARG A 116     -10.809   1.876  -8.429  1.00  1.140          N  
ATOM   1787  CA  ARG A 116      -9.472   1.901  -9.004  1.00  1.150          C  
ATOM   1788  C   ARG A 116      -9.038   0.654  -9.707  1.00  0.950          C  
ATOM   1789  O   ARG A 116      -9.290  -0.457  -9.241  1.00  0.940          O  
ATOM   1790  CB  ARG A 116      -8.454   2.252  -7.938  1.00  1.610          C  
ATOM   1791  CG  ARG A 116      -7.020   2.312  -8.419  1.00  1.610          C  
ATOM   1792  CD  ARG A 116      -6.113   2.821  -7.402  1.00  1.610          C  
ATOM   1793  NE  ARG A 116      -4.739   2.713  -7.842  1.00  1.610          N  
ATOM   1794  CZ  ARG A 116      -3.651   2.969  -7.086  1.00  1.610          C  
ATOM   1795  NH1 ARG A 116      -3.774   3.354  -5.832  1.00  1.610          N  
ATOM   1796  NH2 ARG A 116      -2.449   2.828  -7.619  1.00  1.610          N  
ATOM   1797  H   ARG A 116     -11.002   1.435  -7.524  1.00  1.370          H  
ATOM   1798  HA  ARG A 116      -9.453   2.686  -9.751  1.00  1.380          H  
ATOM   1799 1HB  ARG A 116      -8.699   3.216  -7.518  1.00  1.930          H  
ATOM   1800 2HB  ARG A 116      -8.510   1.521  -7.144  1.00  1.930          H  
ATOM   1801 1HG  ARG A 116      -6.668   1.315  -8.683  1.00  1.930          H  
ATOM   1802 2HG  ARG A 116      -6.948   2.960  -9.290  1.00  1.930          H  
ATOM   1803 1HD  ARG A 116      -6.333   3.873  -7.239  1.00  1.930          H  
ATOM   1804 2HD  ARG A 116      -6.236   2.273  -6.477  1.00  1.930          H  
ATOM   1805  HE  ARG A 116      -4.583   2.410  -8.803  1.00  1.930          H  
ATOM   1806 1HH1 ARG A 116      -4.687   3.462  -5.417  1.00  1.930          H  
ATOM   1807 2HH1 ARG A 116      -2.952   3.541  -5.275  1.00  1.930          H  
ATOM   1808 1HH2 ARG A 116      -2.358   2.531  -8.583  1.00  1.930          H  
ATOM   1809 2HH2 ARG A 116      -1.624   3.017  -7.069  1.00  1.930          H  
ATOM   1810  N   ALA A 117      -8.378   0.856 -10.856  1.00  0.950          N  
ATOM   1811  CA  ALA A 117      -7.821  -0.234 -11.629  1.00  0.820          C  
ATOM   1812  C   ALA A 117      -6.383  -0.496 -11.245  1.00  0.750          C  
ATOM   1813  O   ALA A 117      -5.576   0.430 -11.098  1.00  0.870          O  
ATOM   1814  CB  ALA A 117      -7.906   0.052 -13.114  1.00  1.200          C  
ATOM   1815  H   ALA A 117      -8.248   1.802 -11.186  1.00  1.140          H  
ATOM   1816  HA  ALA A 117      -8.385  -1.115 -11.402  1.00  0.980          H  
ATOM   1817 1HB  ALA A 117      -7.511  -0.793 -13.648  1.00  1.440          H  
ATOM   1818 2HB  ALA A 117      -8.940   0.212 -13.406  1.00  1.440          H  
ATOM   1819 3HB  ALA A 117      -7.325   0.937 -13.350  1.00  1.440          H  
ATOM   1820  N   PHE A 118      -6.049  -1.769 -11.205  1.00  0.650          N  
ATOM   1821  CA  PHE A 118      -4.722  -2.237 -10.887  1.00  0.660          C  
ATOM   1822  C   PHE A 118      -4.235  -3.129 -12.024  1.00  0.540          C  
ATOM   1823  O   PHE A 118      -4.946  -4.036 -12.451  1.00  0.700          O  
ATOM   1824  CB  PHE A 118      -4.811  -2.998  -9.580  1.00  0.920          C  
ATOM   1825  CG  PHE A 118      -5.342  -2.157  -8.452  1.00  0.920          C  
ATOM   1826  CD1 PHE A 118      -6.702  -2.168  -8.173  1.00  0.920          C  
ATOM   1827  CD2 PHE A 118      -4.528  -1.348  -7.696  1.00  0.920          C  
ATOM   1828  CE1 PHE A 118      -7.216  -1.397  -7.167  1.00  0.920          C  
ATOM   1829  CE2 PHE A 118      -5.041  -0.584  -6.685  1.00  0.920          C  
ATOM   1830  CZ  PHE A 118      -6.384  -0.609  -6.423  1.00  0.920          C  
ATOM   1831  H   PHE A 118      -6.796  -2.447 -11.332  1.00  0.780          H  
ATOM   1832  HA  PHE A 118      -4.051  -1.385 -10.782  1.00  0.790          H  
ATOM   1833 1HB  PHE A 118      -5.506  -3.795  -9.725  1.00  1.100          H  
ATOM   1834 2HB  PHE A 118      -3.847  -3.424  -9.303  1.00  1.100          H  
ATOM   1835  HD1 PHE A 118      -7.370  -2.796  -8.774  1.00  1.100          H  
ATOM   1836  HD2 PHE A 118      -3.467  -1.316  -7.908  1.00  1.100          H  
ATOM   1837  HE1 PHE A 118      -8.282  -1.410  -6.967  1.00  1.100          H  
ATOM   1838  HE2 PHE A 118      -4.384   0.049  -6.089  1.00  1.100          H  
ATOM   1839  HZ  PHE A 118      -6.776  -0.004  -5.627  1.00  1.100          H  
ATOM   1840  N   THR A 119      -3.051  -2.829 -12.556  1.00  0.520          N  
ATOM   1841  CA  THR A 119      -2.490  -3.546 -13.711  1.00  0.590          C  
ATOM   1842  C   THR A 119      -1.789  -4.855 -13.361  1.00  0.700          C  
ATOM   1843  O   THR A 119      -1.051  -4.933 -12.379  1.00  1.060          O  
ATOM   1844  CB  THR A 119      -1.524  -2.622 -14.501  1.00  0.800          C  
ATOM   1845  OG1 THR A 119      -2.258  -1.492 -14.996  1.00  0.800          O  
ATOM   1846  CG2 THR A 119      -0.885  -3.356 -15.703  1.00  0.800          C  
ATOM   1847  H   THR A 119      -2.514  -2.077 -12.148  1.00  0.620          H  
ATOM   1848  HA  THR A 119      -3.309  -3.793 -14.378  1.00  0.710          H  
ATOM   1849  HB  THR A 119      -0.735  -2.271 -13.839  1.00  0.960          H  
ATOM   1850  HG1 THR A 119      -2.563  -0.963 -14.261  1.00  0.960          H  
ATOM   1851 1HG2 THR A 119      -0.232  -2.668 -16.233  1.00  0.960          H  
ATOM   1852 2HG2 THR A 119      -0.298  -4.203 -15.370  1.00  0.960          H  
ATOM   1853 3HG2 THR A 119      -1.669  -3.703 -16.379  1.00  0.960          H  
ATOM   1854  N   ILE A 120      -2.006  -5.870 -14.203  1.00  0.700          N  
ATOM   1855  CA  ILE A 120      -1.349  -7.170 -14.078  1.00  0.910          C  
ATOM   1856  C   ILE A 120      -0.537  -7.431 -15.344  1.00  0.930          C  
ATOM   1857  O   ILE A 120      -0.910  -6.972 -16.424  1.00  0.930          O  
ATOM   1858  CB  ILE A 120      -2.376  -8.316 -13.858  1.00  1.190          C  
ATOM   1859  CG1 ILE A 120      -3.391  -8.430 -15.077  1.00  1.190          C  
ATOM   1860  CG2 ILE A 120      -3.110  -8.049 -12.560  1.00  1.190          C  
ATOM   1861  CD1 ILE A 120      -4.292  -9.678 -15.060  1.00  1.190          C  
ATOM   1862  H   ILE A 120      -2.641  -5.695 -14.988  1.00  0.840          H  
ATOM   1863  HA  ILE A 120      -0.666  -7.145 -13.230  1.00  1.090          H  
ATOM   1864  HB  ILE A 120      -1.845  -9.267 -13.783  1.00  1.430          H  
ATOM   1865 1HG1 ILE A 120      -4.031  -7.552 -15.082  1.00  1.430          H  
ATOM   1866 2HG1 ILE A 120      -2.834  -8.458 -16.012  1.00  1.430          H  
ATOM   1867 1HG2 ILE A 120      -3.821  -8.832 -12.343  1.00  1.430          H  
ATOM   1868 2HG2 ILE A 120      -2.382  -7.996 -11.770  1.00  1.430          H  
ATOM   1869 3HG2 ILE A 120      -3.630  -7.099 -12.640  1.00  1.430          H  
ATOM   1870 1HD1 ILE A 120      -4.932  -9.667 -15.939  1.00  1.430          H  
ATOM   1871 2HD1 ILE A 120      -3.670 -10.576 -15.086  1.00  1.430          H  
ATOM   1872 3HD1 ILE A 120      -4.910  -9.689 -14.171  1.00  1.430          H  
ATOM   1873  N   GLN A 121       0.592  -8.124 -15.214  1.00  1.330          N  
ATOM   1874  CA  GLN A 121       1.400  -8.441 -16.380  1.00  1.570          C  
ATOM   1875  C   GLN A 121       1.958  -9.866 -16.277  1.00  1.850          C  
ATOM   1876  O   GLN A 121       2.330 -10.280 -15.180  1.00  2.150          O  
ATOM   1877  CB  GLN A 121       2.565  -7.447 -16.516  1.00  2.100          C  
ATOM   1878  CG  GLN A 121       2.151  -5.988 -16.724  1.00  2.100          C  
ATOM   1879  CD  GLN A 121       3.332  -5.064 -16.932  1.00  2.100          C  
ATOM   1880  OE1 GLN A 121       4.427  -5.324 -16.427  1.00  2.100          O  
ATOM   1881  NE2 GLN A 121       3.123  -3.984 -17.677  1.00  2.100          N  
ATOM   1882  H   GLN A 121       0.870  -8.479 -14.307  1.00  1.600          H  
ATOM   1883  HA  GLN A 121       0.766  -8.346 -17.240  1.00  1.880          H  
ATOM   1884 1HB  GLN A 121       3.184  -7.494 -15.621  1.00  2.520          H  
ATOM   1885 2HB  GLN A 121       3.192  -7.738 -17.357  1.00  2.520          H  
ATOM   1886 1HG  GLN A 121       1.492  -5.921 -17.589  1.00  2.520          H  
ATOM   1887 2HG  GLN A 121       1.629  -5.648 -15.836  1.00  2.520          H  
ATOM   1888 1HE2 GLN A 121       3.871  -3.340 -17.848  1.00  2.520          H  
ATOM   1889 2HE2 GLN A 121       2.218  -3.811 -18.069  1.00  2.520          H  
ATOM   1890  N   HIS A 122       2.078 -10.616 -17.387  1.00  2.230          N  
ATOM   1891  CA  HIS A 122       1.627 -10.282 -18.740  1.00  1.960          C  
ATOM   1892  C   HIS A 122       0.087 -10.364 -18.768  1.00  1.870          C  
ATOM   1893  O   HIS A 122      -0.459 -11.212 -18.067  1.00  2.500          O  
ATOM   1894  CB  HIS A 122       2.242 -11.271 -19.744  1.00  2.850          C  
ATOM   1895  CG  HIS A 122       2.071 -10.900 -21.182  1.00  2.850          C  
ATOM   1896  ND1 HIS A 122       0.904 -11.126 -21.890  1.00  2.850          N  
ATOM   1897  CD2 HIS A 122       2.924 -10.302 -22.042  1.00  2.850          C  
ATOM   1898  CE1 HIS A 122       1.055 -10.684 -23.121  1.00  2.850          C  
ATOM   1899  NE2 HIS A 122       2.271 -10.178 -23.238  1.00  2.850          N  
ATOM   1900  H   HIS A 122       2.507 -11.523 -17.264  1.00  2.680          H  
ATOM   1901  HA  HIS A 122       1.977  -9.294 -19.004  1.00  2.350          H  
ATOM   1902 1HB  HIS A 122       3.309 -11.371 -19.545  1.00  3.420          H  
ATOM   1903 2HB  HIS A 122       1.792 -12.254 -19.599  1.00  3.420          H  
ATOM   1904  HD1 HIS A 122      -0.027 -11.310 -21.496  1.00  3.420          H  
ATOM   1905  HD2 HIS A 122       3.946  -9.938 -21.938  1.00  3.420          H  
ATOM   1906  HE1 HIS A 122       0.239 -10.771 -23.838  1.00  3.420          H  
ATOM   1907  N   PRO A 123      -0.634  -9.479 -19.486  1.00  1.780          N  
ATOM   1908  CA  PRO A 123      -2.082  -9.522 -19.653  1.00  1.640          C  
ATOM   1909  C   PRO A 123      -2.528 -10.831 -20.289  1.00  1.420          C  
ATOM   1910  O   PRO A 123      -1.767 -11.455 -21.033  1.00  1.770          O  
ATOM   1911  CB  PRO A 123      -2.344  -8.360 -20.609  1.00  2.460          C  
ATOM   1912  CG  PRO A 123      -1.196  -7.401 -20.378  1.00  2.460          C  
ATOM   1913  CD  PRO A 123      -0.002  -8.272 -20.107  1.00  2.460          C  
ATOM   1914  HA  PRO A 123      -2.572  -9.365 -18.685  1.00  1.970          H  
ATOM   1915 1HB  PRO A 123      -2.395  -8.728 -21.640  1.00  2.950          H  
ATOM   1916 2HB  PRO A 123      -3.327  -7.949 -20.376  1.00  2.950          H  
ATOM   1917 1HG  PRO A 123      -1.061  -6.752 -21.254  1.00  2.950          H  
ATOM   1918 2HG  PRO A 123      -1.429  -6.740 -19.521  1.00  2.950          H  
ATOM   1919 1HD  PRO A 123       0.508  -8.515 -21.041  1.00  2.950          H  
ATOM   1920 2HD  PRO A 123       0.632  -7.713 -19.417  1.00  2.950          H  
ATOM   1921  N   GLY A 124      -3.744 -11.270 -19.973  1.00  1.610          N  
ATOM   1922  CA  GLY A 124      -4.191 -12.520 -20.582  1.00  1.700          C  
ATOM   1923  C   GLY A 124      -5.546 -13.044 -20.137  1.00  1.300          C  
ATOM   1924  O   GLY A 124      -6.265 -12.420 -19.350  1.00  1.380          O  
ATOM   1925  H   GLY A 124      -4.341 -10.706 -19.355  1.00  1.930          H  
ATOM   1926 1HA  GLY A 124      -4.210 -12.387 -21.664  1.00  2.040          H  
ATOM   1927 2HA  GLY A 124      -3.441 -13.285 -20.385  1.00  2.040          H  
ATOM   1928  N   LYS A 125      -5.905 -14.188 -20.710  1.00  1.230          N  
ATOM   1929  CA  LYS A 125      -7.176 -14.848 -20.450  1.00  0.990          C  
ATOM   1930  C   LYS A 125      -7.073 -15.832 -19.302  1.00  0.840          C  
ATOM   1931  O   LYS A 125      -6.078 -16.547 -19.190  1.00  1.070          O  
ATOM   1932  CB  LYS A 125      -7.639 -15.562 -21.713  1.00  1.480          C  
ATOM   1933  CG  LYS A 125      -7.987 -14.618 -22.832  1.00  1.480          C  
ATOM   1934  CD  LYS A 125      -8.471 -15.318 -24.083  1.00  1.480          C  
ATOM   1935  CE  LYS A 125      -8.734 -14.294 -25.192  1.00  1.480          C  
ATOM   1936  NZ  LYS A 125      -9.237 -14.931 -26.447  1.00  1.480          N  
ATOM   1937  H   LYS A 125      -5.252 -14.629 -21.344  1.00  1.480          H  
ATOM   1938  HA  LYS A 125      -7.918 -14.093 -20.178  1.00  1.190          H  
ATOM   1939 1HB  LYS A 125      -6.848 -16.221 -22.064  1.00  1.780          H  
ATOM   1940 2HB  LYS A 125      -8.477 -16.170 -21.485  1.00  1.780          H  
ATOM   1941 1HG  LYS A 125      -8.778 -13.977 -22.484  1.00  1.780          H  
ATOM   1942 2HG  LYS A 125      -7.131 -14.005 -23.064  1.00  1.780          H  
ATOM   1943 1HD  LYS A 125      -7.720 -16.032 -24.421  1.00  1.780          H  
ATOM   1944 2HD  LYS A 125      -9.396 -15.852 -23.870  1.00  1.780          H  
ATOM   1945 1HE  LYS A 125      -9.466 -13.571 -24.842  1.00  1.780          H  
ATOM   1946 2HE  LYS A 125      -7.803 -13.770 -25.411  1.00  1.780          H  
ATOM   1947 1HZ  LYS A 125      -9.390 -14.216 -27.146  1.00  1.780          H  
ATOM   1948 2HZ  LYS A 125      -8.559 -15.595 -26.789  1.00  1.780          H  
ATOM   1949 3HZ  LYS A 125     -10.109 -15.405 -26.256  1.00  1.780          H  
ATOM   1950  N   TYR A 126      -8.091 -15.833 -18.446  1.00  0.700          N  
ATOM   1951  CA  TYR A 126      -8.202 -16.738 -17.295  1.00  0.680          C  
ATOM   1952  C   TYR A 126      -9.657 -17.168 -17.169  1.00  0.610          C  
ATOM   1953  O   TYR A 126     -10.550 -16.416 -17.540  1.00  0.770          O  
ATOM   1954  CB  TYR A 126      -7.698 -16.082 -16.010  1.00  0.960          C  
ATOM   1955  CG  TYR A 126      -6.209 -15.727 -15.963  1.00  0.960          C  
ATOM   1956  CD1 TYR A 126      -5.727 -14.538 -16.511  1.00  0.960          C  
ATOM   1957  CD2 TYR A 126      -5.334 -16.590 -15.343  1.00  0.960          C  
ATOM   1958  CE1 TYR A 126      -4.395 -14.232 -16.445  1.00  0.960          C  
ATOM   1959  CE2 TYR A 126      -3.998 -16.285 -15.268  1.00  0.960          C  
ATOM   1960  CZ  TYR A 126      -3.525 -15.110 -15.820  1.00  0.960          C  
ATOM   1961  OH  TYR A 126      -2.184 -14.810 -15.753  1.00  0.960          O  
ATOM   1962  H   TYR A 126      -8.878 -15.211 -18.660  1.00  0.840          H  
ATOM   1963  HA  TYR A 126      -7.606 -17.631 -17.484  1.00  0.820          H  
ATOM   1964 1HB  TYR A 126      -8.229 -15.207 -15.879  1.00  1.150          H  
ATOM   1965 2HB  TYR A 126      -7.926 -16.722 -15.158  1.00  1.150          H  
ATOM   1966  HD1 TYR A 126      -6.395 -13.856 -17.007  1.00  1.150          H  
ATOM   1967  HD2 TYR A 126      -5.700 -17.511 -14.916  1.00  1.150          H  
ATOM   1968  HE1 TYR A 126      -4.027 -13.304 -16.886  1.00  1.150          H  
ATOM   1969  HE2 TYR A 126      -3.310 -16.973 -14.778  1.00  1.150          H  
ATOM   1970  HH  TYR A 126      -1.734 -15.465 -15.214  1.00  1.150          H  
ATOM   1971  N   SER A 127      -9.915 -18.340 -16.617  1.00  0.520          N  
ATOM   1972  CA  SER A 127     -11.287 -18.821 -16.475  1.00  0.500          C  
ATOM   1973  C   SER A 127     -11.886 -18.301 -15.178  1.00  0.500          C  
ATOM   1974  O   SER A 127     -13.093 -18.039 -15.073  1.00  0.620          O  
ATOM   1975  CB  SER A 127     -11.262 -20.338 -16.475  1.00  0.710          C  
ATOM   1976  OG  SER A 127     -10.769 -20.827 -17.706  1.00  0.710          O  
ATOM   1977  H   SER A 127      -9.156 -18.910 -16.258  1.00  0.620          H  
ATOM   1978  HA  SER A 127     -11.883 -18.460 -17.316  1.00  0.600          H  
ATOM   1979 1HB  SER A 127     -10.633 -20.683 -15.658  1.00  0.850          H  
ATOM   1980 2HB  SER A 127     -12.265 -20.724 -16.303  1.00  0.850          H  
ATOM   1981  HG  SER A 127     -10.419 -21.736 -17.538  1.00  0.850          H  
ATOM   1982  N   GLN A 128     -11.032 -18.170 -14.168  1.00  0.480          N  
ATOM   1983  CA  GLN A 128     -11.471 -17.689 -12.869  1.00  0.450          C  
ATOM   1984  C   GLN A 128     -10.461 -16.713 -12.265  1.00  0.420          C  
ATOM   1985  O   GLN A 128      -9.243 -16.850 -12.448  1.00  0.430          O  
ATOM   1986  CB  GLN A 128     -11.699 -18.856 -11.895  1.00  0.640          C  
ATOM   1987  CG  GLN A 128     -12.745 -19.889 -12.328  1.00  0.640          C  
ATOM   1988  CD  GLN A 128     -13.024 -20.906 -11.246  1.00  0.640          C  
ATOM   1989  OE1 GLN A 128     -12.452 -20.813 -10.161  1.00  0.640          O  
ATOM   1990  NE2 GLN A 128     -13.881 -21.876 -11.523  1.00  0.640          N  
ATOM   1991  H   GLN A 128     -10.055 -18.434 -14.321  1.00  0.580          H  
ATOM   1992  HA  GLN A 128     -12.410 -17.149 -12.991  1.00  0.540          H  
ATOM   1993 1HB  GLN A 128     -10.758 -19.375 -11.725  1.00  0.770          H  
ATOM   1994 2HB  GLN A 128     -12.035 -18.451 -10.944  1.00  0.770          H  
ATOM   1995 1HG  GLN A 128     -13.663 -19.389 -12.591  1.00  0.770          H  
ATOM   1996 2HG  GLN A 128     -12.359 -20.428 -13.191  1.00  0.770          H  
ATOM   1997 1HE2 GLN A 128     -14.096 -22.573 -10.835  1.00  0.770          H  
ATOM   1998 2HE2 GLN A 128     -14.325 -21.921 -12.419  1.00  0.770          H  
ATOM   1999  N   TYR A 129     -10.973 -15.755 -11.495  1.00  0.420          N  
ATOM   2000  CA  TYR A 129     -10.127 -14.838 -10.727  1.00  0.410          C  
ATOM   2001  C   TYR A 129     -10.475 -14.881  -9.258  1.00  0.380          C  
ATOM   2002  O   TYR A 129     -11.643 -15.027  -8.888  1.00  0.410          O  
ATOM   2003  CB  TYR A 129     -10.210 -13.422 -11.243  1.00  0.580          C  
ATOM   2004  CG  TYR A 129      -9.586 -13.207 -12.580  1.00  0.580          C  
ATOM   2005  CD1 TYR A 129     -10.250 -13.583 -13.713  1.00  0.580          C  
ATOM   2006  CD2 TYR A 129      -8.368 -12.559 -12.670  1.00  0.580          C  
ATOM   2007  CE1 TYR A 129      -9.737 -13.314 -14.923  1.00  0.580          C  
ATOM   2008  CE2 TYR A 129      -7.839 -12.292 -13.902  1.00  0.580          C  
ATOM   2009  CZ  TYR A 129      -8.527 -12.665 -15.016  1.00  0.580          C  
ATOM   2010  OH  TYR A 129      -8.020 -12.399 -16.230  1.00  0.580          O  
ATOM   2011  H   TYR A 129     -11.995 -15.673 -11.439  1.00  0.500          H  
ATOM   2012  HA  TYR A 129      -9.095 -15.156 -10.819  1.00  0.490          H  
ATOM   2013 1HB  TYR A 129     -11.255 -13.126 -11.306  1.00  0.690          H  
ATOM   2014 2HB  TYR A 129      -9.723 -12.755 -10.531  1.00  0.690          H  
ATOM   2015  HD1 TYR A 129     -11.188 -14.091 -13.635  1.00  0.690          H  
ATOM   2016  HD2 TYR A 129      -7.844 -12.257 -11.766  1.00  0.690          H  
ATOM   2017  HE1 TYR A 129     -10.279 -13.614 -15.823  1.00  0.690          H  
ATOM   2018  HE2 TYR A 129      -6.888 -11.777 -13.998  1.00  0.690          H  
ATOM   2019  HH  TYR A 129      -8.608 -12.747 -16.914  1.00  0.690          H  
ATOM   2020  N   LYS A 130      -9.465 -14.686  -8.420  1.00  0.380          N  
ATOM   2021  CA  LYS A 130      -9.659 -14.733  -6.982  1.00  0.390          C  
ATOM   2022  C   LYS A 130      -9.062 -13.567  -6.196  1.00  0.400          C  
ATOM   2023  O   LYS A 130      -7.855 -13.309  -6.226  1.00  0.450          O  
ATOM   2024  CB  LYS A 130      -9.078 -16.051  -6.469  1.00  0.540          C  
ATOM   2025  CG  LYS A 130      -9.167 -16.285  -4.998  1.00  0.540          C  
ATOM   2026  CD  LYS A 130      -8.445 -17.587  -4.562  1.00  0.540          C  
ATOM   2027  CE  LYS A 130      -9.174 -18.852  -5.006  1.00  0.540          C  
ATOM   2028  NZ  LYS A 130      -8.589 -20.081  -4.396  1.00  0.540          N  
ATOM   2029  H   LYS A 130      -8.531 -14.521  -8.807  1.00  0.460          H  
ATOM   2030  HA  LYS A 130     -10.722 -14.742  -6.799  1.00  0.470          H  
ATOM   2031 1HB  LYS A 130      -9.634 -16.841  -6.925  1.00  0.650          H  
ATOM   2032 2HB  LYS A 130      -8.062 -16.150  -6.787  1.00  0.650          H  
ATOM   2033 1HG  LYS A 130      -8.695 -15.453  -4.469  1.00  0.650          H  
ATOM   2034 2HG  LYS A 130     -10.217 -16.333  -4.712  1.00  0.650          H  
ATOM   2035 1HD  LYS A 130      -7.446 -17.595  -5.001  1.00  0.650          H  
ATOM   2036 2HD  LYS A 130      -8.339 -17.597  -3.477  1.00  0.650          H  
ATOM   2037 1HE  LYS A 130     -10.220 -18.787  -4.728  1.00  0.650          H  
ATOM   2038 2HE  LYS A 130      -9.097 -18.936  -6.074  1.00  0.650          H  
ATOM   2039 1HZ  LYS A 130      -9.091 -20.893  -4.731  1.00  0.650          H  
ATOM   2040 2HZ  LYS A 130      -7.616 -20.161  -4.642  1.00  0.650          H  
ATOM   2041 3HZ  LYS A 130      -8.670 -20.027  -3.391  1.00  0.650          H  
ATOM   2042  N   LEU A 131      -9.914 -12.878  -5.442  1.00  0.430          N  
ATOM   2043  CA  LEU A 131      -9.441 -11.779  -4.604  1.00  0.460          C  
ATOM   2044  C   LEU A 131      -9.329 -12.224  -3.148  1.00  0.410          C  
ATOM   2045  O   LEU A 131     -10.327 -12.549  -2.493  1.00  0.410          O  
ATOM   2046  CB  LEU A 131     -10.355 -10.546  -4.748  1.00  0.630          C  
ATOM   2047  CG  LEU A 131     -10.044  -9.327  -3.822  1.00  0.630          C  
ATOM   2048  CD1 LEU A 131      -8.652  -8.763  -4.123  1.00  0.630          C  
ATOM   2049  CD2 LEU A 131     -11.112  -8.246  -4.034  1.00  0.630          C  
ATOM   2050  H   LEU A 131     -10.904 -13.144  -5.469  1.00  0.520          H  
ATOM   2051  HA  LEU A 131      -8.445 -11.502  -4.943  1.00  0.550          H  
ATOM   2052 1HB  LEU A 131     -10.283 -10.199  -5.777  1.00  0.760          H  
ATOM   2053 2HB  LEU A 131     -11.364 -10.840  -4.574  1.00  0.760          H  
ATOM   2054  HG  LEU A 131     -10.067  -9.652  -2.777  1.00  0.760          H  
ATOM   2055 1HD1 LEU A 131      -8.471  -7.924  -3.464  1.00  0.760          H  
ATOM   2056 2HD1 LEU A 131      -7.886  -9.516  -3.953  1.00  0.760          H  
ATOM   2057 3HD1 LEU A 131      -8.601  -8.428  -5.159  1.00  0.760          H  
ATOM   2058 1HD2 LEU A 131     -10.907  -7.417  -3.373  1.00  0.760          H  
ATOM   2059 2HD2 LEU A 131     -11.082  -7.910  -5.055  1.00  0.760          H  
ATOM   2060 3HD2 LEU A 131     -12.094  -8.631  -3.818  1.00  0.760          H  
ATOM   2061  N   GLU A 132      -8.093 -12.271  -2.654  1.00  0.440          N  
ATOM   2062  CA  GLU A 132      -7.784 -12.758  -1.316  1.00  0.500          C  
ATOM   2063  C   GLU A 132      -7.510 -11.622  -0.336  1.00  0.520          C  
ATOM   2064  O   GLU A 132      -6.786 -10.663  -0.631  1.00  0.530          O  
ATOM   2065  CB  GLU A 132      -6.631 -13.753  -1.400  1.00  0.680          C  
ATOM   2066  CG  GLU A 132      -6.204 -14.356  -0.088  1.00  0.680          C  
ATOM   2067  CD  GLU A 132      -5.153 -15.407  -0.266  1.00  0.680          C  
ATOM   2068  OE1 GLU A 132      -5.293 -16.207  -1.170  1.00  0.680          O  
ATOM   2069  OE2 GLU A 132      -4.201 -15.423   0.482  1.00  0.680          O  
ATOM   2070  H   GLU A 132      -7.309 -11.966  -3.240  1.00  0.530          H  
ATOM   2071  HA  GLU A 132      -8.651 -13.299  -0.940  1.00  0.600          H  
ATOM   2072 1HB  GLU A 132      -6.936 -14.579  -2.049  1.00  0.810          H  
ATOM   2073 2HB  GLU A 132      -5.779 -13.282  -1.865  1.00  0.810          H  
ATOM   2074 1HG  GLU A 132      -5.813 -13.578   0.566  1.00  0.810          H  
ATOM   2075 2HG  GLU A 132      -7.087 -14.795   0.384  1.00  0.810          H  
ATOM   2076  N   ILE A 133      -8.087 -11.752   0.852  1.00  0.600          N  
ATOM   2077  CA  ILE A 133      -7.979 -10.755   1.914  1.00  0.710          C  
ATOM   2078  C   ILE A 133      -6.833 -10.959   2.884  1.00  0.770          C  
ATOM   2079  O   ILE A 133      -6.639 -12.054   3.422  1.00  0.980          O  
ATOM   2080  CB  ILE A 133      -9.318 -10.700   2.667  1.00  0.950          C  
ATOM   2081  CG1 ILE A 133     -10.429 -10.362   1.682  1.00  0.950          C  
ATOM   2082  CG2 ILE A 133      -9.321  -9.780   3.883  1.00  0.950          C  
ATOM   2083  CD1 ILE A 133     -10.322  -9.075   0.876  1.00  0.950          C  
ATOM   2084  H   ILE A 133      -8.656 -12.596   1.012  1.00  0.720          H  
ATOM   2085  HA  ILE A 133      -7.799  -9.790   1.448  1.00  0.850          H  
ATOM   2086  HB  ILE A 133      -9.545 -11.711   3.022  1.00  1.140          H  
ATOM   2087 1HG1 ILE A 133     -10.528 -11.184   0.981  1.00  1.140          H  
ATOM   2088 2HG1 ILE A 133     -11.321 -10.281   2.269  1.00  1.140          H  
ATOM   2089 1HG2 ILE A 133     -10.303  -9.823   4.367  1.00  1.140          H  
ATOM   2090 2HG2 ILE A 133      -8.578 -10.118   4.592  1.00  1.140          H  
ATOM   2091 3HG2 ILE A 133      -9.115  -8.760   3.579  1.00  1.140          H  
ATOM   2092 1HD1 ILE A 133     -11.208  -8.996   0.262  1.00  1.140          H  
ATOM   2093 2HD1 ILE A 133     -10.265  -8.228   1.545  1.00  1.140          H  
ATOM   2094 3HD1 ILE A 133      -9.453  -9.085   0.224  1.00  1.140          H  
ATOM   2095  N   THR A 134      -6.064  -9.884   3.134  1.00  0.730          N  
ATOM   2096  CA  THR A 134      -4.950  -9.972   4.063  1.00  0.880          C  
ATOM   2097  C   THR A 134      -5.175  -9.016   5.242  1.00  0.940          C  
ATOM   2098  O   THR A 134      -4.212  -8.610   5.892  1.00  1.130          O  
ATOM   2099  CB  THR A 134      -3.624  -9.627   3.376  1.00  1.170          C  
ATOM   2100  OG1 THR A 134      -3.684  -8.301   2.905  1.00  1.170          O  
ATOM   2101  CG2 THR A 134      -3.438 -10.552   2.174  1.00  1.170          C  
ATOM   2102  H   THR A 134      -6.207  -8.977   2.663  1.00  0.880          H  
ATOM   2103  HA  THR A 134      -4.888 -10.985   4.453  1.00  1.060          H  
ATOM   2104  HB  THR A 134      -2.797  -9.740   4.076  1.00  1.410          H  
ATOM   2105  HG1 THR A 134      -3.569  -7.715   3.668  1.00  1.410          H  
ATOM   2106 1HG2 THR A 134      -2.506 -10.306   1.673  1.00  1.410          H  
ATOM   2107 2HG2 THR A 134      -3.408 -11.587   2.515  1.00  1.410          H  
ATOM   2108 3HG2 THR A 134      -4.263 -10.429   1.472  1.00  1.410          H  
ATOM   2109  N   GLU A 135      -6.451  -8.642   5.458  1.00  0.900          N  
ATOM   2110  CA  GLU A 135      -6.957  -7.725   6.504  1.00  0.940          C  
ATOM   2111  C   GLU A 135      -6.721  -6.244   6.184  1.00  1.020          C  
ATOM   2112  O   GLU A 135      -6.287  -5.893   5.075  1.00  1.030          O  
ATOM   2113  CB  GLU A 135      -6.363  -8.055   7.891  1.00  1.300          C  
ATOM   2114  CG  GLU A 135      -6.829  -9.356   8.496  1.00  1.300          C  
ATOM   2115  CD  GLU A 135      -6.210  -9.623   9.867  1.00  1.300          C  
ATOM   2116  OE1 GLU A 135      -5.164  -9.091  10.143  1.00  1.300          O  
ATOM   2117  OE2 GLU A 135      -6.811 -10.326  10.639  1.00  1.300          O  
ATOM   2118  H   GLU A 135      -7.132  -9.047   4.833  1.00  1.080          H  
ATOM   2119  HA  GLU A 135      -8.032  -7.876   6.585  1.00  1.130          H  
ATOM   2120 1HB  GLU A 135      -5.290  -8.058   7.871  1.00  1.560          H  
ATOM   2121 2HB  GLU A 135      -6.630  -7.286   8.586  1.00  1.560          H  
ATOM   2122 1HG  GLU A 135      -7.914  -9.320   8.597  1.00  1.560          H  
ATOM   2123 2HG  GLU A 135      -6.588 -10.157   7.816  1.00  1.560          H  
ATOM   2124  N   ASN A 136      -7.159  -5.351   7.100  1.00  1.180          N  
ATOM   2125  CA  ASN A 136      -6.926  -3.923   6.899  1.00  1.320          C  
ATOM   2126  C   ASN A 136      -5.663  -3.545   7.639  1.00  1.370          C  
ATOM   2127  O   ASN A 136      -5.177  -4.310   8.473  1.00  1.460          O  
ATOM   2128  CB  ASN A 136      -8.069  -3.051   7.407  1.00  1.790          C  
ATOM   2129  CG  ASN A 136      -9.346  -3.097   6.656  1.00  1.790          C  
ATOM   2130  OD1 ASN A 136      -9.397  -3.079   5.421  1.00  1.790          O  
ATOM   2131  ND2 ASN A 136     -10.426  -3.159   7.382  1.00  1.790          N  
ATOM   2132  H   ASN A 136      -7.578  -5.670   7.981  1.00  1.420          H  
ATOM   2133  HA  ASN A 136      -6.745  -3.725   5.855  1.00  1.580          H  
ATOM   2134 1HB  ASN A 136      -8.265  -3.293   8.445  1.00  2.150          H  
ATOM   2135 2HB  ASN A 136      -7.739  -2.023   7.381  1.00  2.150          H  
ATOM   2136 1HD2 ASN A 136     -11.321  -3.176   6.944  1.00  2.150          H  
ATOM   2137 2HD2 ASN A 136     -10.371  -3.176   8.381  1.00  2.150          H  
ATOM   2138  N   ALA A 137      -5.248  -2.296   7.522  1.00  1.420          N  
ATOM   2139  CA  ALA A 137      -4.044  -1.818   8.181  1.00  1.590          C  
ATOM   2140  C   ALA A 137      -4.079  -2.044   9.692  1.00  1.710          C  
ATOM   2141  O   ALA A 137      -3.062  -2.385  10.301  1.00  1.930          O  
ATOM   2142  CB  ALA A 137      -3.880  -0.338   7.887  1.00  2.160          C  
ATOM   2143  H   ALA A 137      -5.712  -1.697   6.836  1.00  1.700          H  
ATOM   2144  HA  ALA A 137      -3.196  -2.369   7.771  1.00  1.910          H  
ATOM   2145 1HB  ALA A 137      -2.966   0.028   8.341  1.00  2.590          H  
ATOM   2146 2HB  ALA A 137      -3.844  -0.196   6.813  1.00  2.590          H  
ATOM   2147 3HB  ALA A 137      -4.737   0.202   8.295  1.00  2.590          H  
ATOM   2148  N   GLY A 138      -5.250  -1.862  10.290  1.00  1.660          N  
ATOM   2149  CA  GLY A 138      -5.436  -2.041  11.718  1.00  1.850          C  
ATOM   2150  C   GLY A 138      -6.658  -2.886  12.094  1.00  1.660          C  
ATOM   2151  O   GLY A 138      -7.218  -2.669  13.174  1.00  1.760          O  
ATOM   2152  H   GLY A 138      -6.044  -1.538   9.724  1.00  1.990          H  
ATOM   2153 1HA  GLY A 138      -4.543  -2.496  12.140  1.00  2.220          H  
ATOM   2154 2HA  GLY A 138      -5.534  -1.059  12.176  1.00  2.220          H  
ATOM   2155  N   ALA A 139      -7.116  -3.816  11.232  1.00  1.460          N  
ATOM   2156  CA  ALA A 139      -8.339  -4.544  11.623  1.00  1.340          C  
ATOM   2157  C   ALA A 139      -8.601  -5.883  10.936  1.00  1.200          C  
ATOM   2158  O   ALA A 139      -8.343  -6.083   9.744  1.00  1.160          O  
ATOM   2159  CB  ALA A 139      -9.549  -3.663  11.369  1.00  1.920          C  
ATOM   2160  H   ALA A 139      -6.596  -4.025  10.372  1.00  1.750          H  
ATOM   2161  HA  ALA A 139      -8.267  -4.744  12.694  1.00  1.610          H  
ATOM   2162 1HB  ALA A 139     -10.445  -4.169  11.717  1.00  2.310          H  
ATOM   2163 2HB  ALA A 139      -9.440  -2.718  11.901  1.00  2.310          H  
ATOM   2164 3HB  ALA A 139      -9.637  -3.460  10.313  1.00  2.310          H  
ATOM   2165  N   GLU A 140      -9.255  -6.756  11.702  1.00  1.170          N  
ATOM   2166  CA  GLU A 140      -9.705  -8.094  11.316  1.00  1.110          C  
ATOM   2167  C   GLU A 140     -10.740  -8.177  10.191  1.00  1.030          C  
ATOM   2168  O   GLU A 140     -10.770  -9.164   9.455  1.00  0.960          O  
ATOM   2169  CB  GLU A 140     -10.277  -8.798  12.547  1.00  1.580          C  
ATOM   2170  CG  GLU A 140      -9.257  -9.066  13.648  1.00  1.580          C  
ATOM   2171  CD  GLU A 140      -9.010  -7.859  14.525  1.00  1.580          C  
ATOM   2172  OE1 GLU A 140      -9.634  -6.840  14.286  1.00  1.580          O  
ATOM   2173  OE2 GLU A 140      -8.198  -7.939  15.407  1.00  1.580          O  
ATOM   2174  H   GLU A 140      -9.428  -6.484  12.675  1.00  1.400          H  
ATOM   2175  HA  GLU A 140      -8.821  -8.646  10.990  1.00  1.330          H  
ATOM   2176 1HB  GLU A 140     -11.091  -8.205  12.964  1.00  1.890          H  
ATOM   2177 2HB  GLU A 140     -10.695  -9.756  12.249  1.00  1.890          H  
ATOM   2178 1HG  GLU A 140      -9.612  -9.889  14.268  1.00  1.890          H  
ATOM   2179 2HG  GLU A 140      -8.317  -9.374  13.183  1.00  1.890          H  
ATOM   2180  N   VAL A 141     -11.644  -7.198  10.092  1.00  1.090          N  
ATOM   2181  CA  VAL A 141     -12.712  -7.296   9.095  1.00  1.080          C  
ATOM   2182  C   VAL A 141     -12.650  -6.231   8.020  1.00  1.030          C  
ATOM   2183  O   VAL A 141     -12.644  -5.028   8.306  1.00  1.180          O  
ATOM   2184  CB  VAL A 141     -14.100  -7.253   9.777  1.00  1.520          C  
ATOM   2185  CG1 VAL A 141     -15.243  -7.330   8.705  1.00  1.520          C  
ATOM   2186  CG2 VAL A 141     -14.207  -8.418  10.750  1.00  1.520          C  
ATOM   2187  H   VAL A 141     -11.606  -6.409  10.723  1.00  1.310          H  
ATOM   2188  HA  VAL A 141     -12.622  -8.258   8.601  1.00  1.300          H  
ATOM   2189  HB  VAL A 141     -14.210  -6.315  10.314  1.00  1.820          H  
ATOM   2190 1HG1 VAL A 141     -16.210  -7.301   9.204  1.00  1.820          H  
ATOM   2191 2HG1 VAL A 141     -15.181  -6.493   8.012  1.00  1.820          H  
ATOM   2192 3HG1 VAL A 141     -15.158  -8.265   8.144  1.00  1.820          H  
ATOM   2193 1HG2 VAL A 141     -15.175  -8.398  11.241  1.00  1.820          H  
ATOM   2194 2HG2 VAL A 141     -14.099  -9.333  10.197  1.00  1.820          H  
ATOM   2195 3HG2 VAL A 141     -13.422  -8.352  11.499  1.00  1.820          H  
ATOM   2196  N   THR A 142     -12.677  -6.697   6.773  1.00  0.930          N  
ATOM   2197  CA  THR A 142     -12.621  -5.834   5.607  1.00  0.960          C  
ATOM   2198  C   THR A 142     -13.916  -5.954   4.824  1.00  0.850          C  
ATOM   2199  O   THR A 142     -14.592  -6.990   4.881  1.00  0.860          O  
ATOM   2200  CB  THR A 142     -11.497  -6.269   4.647  1.00  1.330          C  
ATOM   2201  OG1 THR A 142     -11.808  -7.558   4.110  1.00  1.330          O  
ATOM   2202  CG2 THR A 142     -10.191  -6.404   5.379  1.00  1.330          C  
ATOM   2203  H   THR A 142     -12.742  -7.712   6.648  1.00  1.120          H  
ATOM   2204  HA  THR A 142     -12.487  -4.799   5.917  1.00  1.150          H  
ATOM   2205  HB  THR A 142     -11.407  -5.544   3.855  1.00  1.600          H  
ATOM   2206  HG1 THR A 142     -12.634  -7.517   3.608  1.00  1.600          H  
ATOM   2207 1HG2 THR A 142      -9.419  -6.713   4.684  1.00  1.600          H  
ATOM   2208 2HG2 THR A 142      -9.927  -5.493   5.803  1.00  1.600          H  
ATOM   2209 3HG2 THR A 142     -10.289  -7.147   6.167  1.00  1.600          H  
ATOM   2210  N   THR A 143     -14.229  -4.942   4.013  1.00  0.850          N  
ATOM   2211  CA  THR A 143     -15.402  -5.050   3.153  1.00  0.850          C  
ATOM   2212  C   THR A 143     -15.148  -4.629   1.712  1.00  0.840          C  
ATOM   2213  O   THR A 143     -14.315  -3.753   1.438  1.00  1.060          O  
ATOM   2214  CB  THR A 143     -16.577  -4.202   3.701  1.00  1.190          C  
ATOM   2215  OG1 THR A 143     -16.189  -2.824   3.748  1.00  1.190          O  
ATOM   2216  CG2 THR A 143     -16.979  -4.648   5.091  1.00  1.190          C  
ATOM   2217  H   THR A 143     -13.670  -4.101   3.999  1.00  1.020          H  
ATOM   2218  HA  THR A 143     -15.702  -6.090   3.133  1.00  1.020          H  
ATOM   2219  HB  THR A 143     -17.431  -4.310   3.035  1.00  1.430          H  
ATOM   2220  HG1 THR A 143     -16.219  -2.453   2.862  1.00  1.430          H  
ATOM   2221 1HG2 THR A 143     -17.810  -4.036   5.434  1.00  1.430          H  
ATOM   2222 2HG2 THR A 143     -17.282  -5.688   5.055  1.00  1.430          H  
ATOM   2223 3HG2 THR A 143     -16.148  -4.537   5.776  1.00  1.430          H  
ATOM   2224  N   LEU A 144     -15.898  -5.276   0.811  1.00  0.710          N  
ATOM   2225  CA  LEU A 144     -15.952  -4.985  -0.633  1.00  0.690          C  
ATOM   2226  C   LEU A 144     -17.346  -4.627  -1.119  1.00  0.700          C  
ATOM   2227  O   LEU A 144     -18.331  -5.201  -0.654  1.00  0.810          O  
ATOM   2228  CB  LEU A 144     -15.531  -6.196  -1.483  1.00  0.970          C  
ATOM   2229  CG  LEU A 144     -14.042  -6.562  -1.717  1.00  0.970          C  
ATOM   2230  CD1 LEU A 144     -13.329  -5.390  -2.378  1.00  0.970          C  
ATOM   2231  CD2 LEU A 144     -13.376  -6.987  -0.427  1.00  0.970          C  
ATOM   2232  H   LEU A 144     -16.517  -5.994   1.205  1.00  0.850          H  
ATOM   2233  HA  LEU A 144     -15.311  -4.136  -0.836  1.00  0.830          H  
ATOM   2234 1HB  LEU A 144     -15.993  -7.066  -1.046  1.00  1.170          H  
ATOM   2235 2HB  LEU A 144     -15.967  -6.048  -2.471  1.00  1.170          H  
ATOM   2236  HG  LEU A 144     -14.001  -7.394  -2.412  1.00  1.170          H  
ATOM   2237 1HD1 LEU A 144     -12.315  -5.675  -2.579  1.00  1.170          H  
ATOM   2238 2HD1 LEU A 144     -13.832  -5.143  -3.321  1.00  1.170          H  
ATOM   2239 3HD1 LEU A 144     -13.334  -4.521  -1.733  1.00  1.170          H  
ATOM   2240 1HD2 LEU A 144     -12.356  -7.265  -0.646  1.00  1.170          H  
ATOM   2241 2HD2 LEU A 144     -13.374  -6.180   0.286  1.00  1.170          H  
ATOM   2242 3HD2 LEU A 144     -13.903  -7.845  -0.002  1.00  1.170          H  
ATOM   2243  N   ALA A 145     -17.456  -3.745  -2.112  1.00  0.660          N  
ATOM   2244  CA  ALA A 145     -18.770  -3.506  -2.721  1.00  0.680          C  
ATOM   2245  C   ALA A 145     -18.812  -4.140  -4.102  1.00  0.640          C  
ATOM   2246  O   ALA A 145     -19.819  -4.717  -4.508  1.00  0.680          O  
ATOM   2247  CB  ALA A 145     -19.109  -2.021  -2.822  1.00  0.940          C  
ATOM   2248  H   ALA A 145     -16.631  -3.266  -2.485  1.00  0.790          H  
ATOM   2249  HA  ALA A 145     -19.531  -3.984  -2.112  1.00  0.820          H  
ATOM   2250 1HB  ALA A 145     -20.101  -1.925  -3.268  1.00  1.130          H  
ATOM   2251 2HB  ALA A 145     -19.124  -1.573  -1.835  1.00  1.130          H  
ATOM   2252 3HB  ALA A 145     -18.382  -1.515  -3.441  1.00  1.130          H  
ATOM   2253  N   GLU A 146     -17.711  -4.002  -4.849  1.00  0.610          N  
ATOM   2254  CA  GLU A 146     -17.684  -4.524  -6.216  1.00  0.620          C  
ATOM   2255  C   GLU A 146     -16.293  -5.046  -6.601  1.00  0.590          C  
ATOM   2256  O   GLU A 146     -15.259  -4.605  -6.062  1.00  0.630          O  
ATOM   2257  CB  GLU A 146     -18.132  -3.466  -7.251  1.00  0.860          C  
ATOM   2258  CG  GLU A 146     -19.476  -2.739  -6.966  1.00  0.860          C  
ATOM   2259  CD  GLU A 146     -19.847  -1.729  -8.030  1.00  0.860          C  
ATOM   2260  OE1 GLU A 146     -19.838  -2.086  -9.180  1.00  0.860          O  
ATOM   2261  OE2 GLU A 146     -20.098  -0.594  -7.692  1.00  0.860          O  
ATOM   2262  H   GLU A 146     -16.890  -3.551  -4.442  1.00  0.730          H  
ATOM   2263  HA  GLU A 146     -18.373  -5.358  -6.284  1.00  0.740          H  
ATOM   2264 1HB  GLU A 146     -17.373  -2.768  -7.439  1.00  1.040          H  
ATOM   2265 2HB  GLU A 146     -18.290  -3.987  -8.198  1.00  1.040          H  
ATOM   2266 1HG  GLU A 146     -20.276  -3.477  -6.881  1.00  1.040          H  
ATOM   2267 2HG  GLU A 146     -19.405  -2.212  -6.020  1.00  1.040          H  
ATOM   2268  N   LEU A 147     -16.292  -5.988  -7.554  1.00  0.600          N  
ATOM   2269  CA  LEU A 147     -15.077  -6.537  -8.185  1.00  0.640          C  
ATOM   2270  C   LEU A 147     -15.275  -6.771  -9.684  1.00  0.700          C  
ATOM   2271  O   LEU A 147     -16.216  -7.446 -10.097  1.00  0.820          O  
ATOM   2272  CB  LEU A 147     -14.631  -7.853  -7.502  1.00  0.880          C  
ATOM   2273  CG  LEU A 147     -13.404  -8.666  -8.169  1.00  0.880          C  
ATOM   2274  CD1 LEU A 147     -12.072  -7.837  -8.145  1.00  0.880          C  
ATOM   2275  CD2 LEU A 147     -13.218  -9.996  -7.384  1.00  0.880          C  
ATOM   2276  H   LEU A 147     -17.209  -6.318  -7.882  1.00  0.720          H  
ATOM   2277  HA  LEU A 147     -14.278  -5.804  -8.068  1.00  0.770          H  
ATOM   2278 1HB  LEU A 147     -14.345  -7.616  -6.478  1.00  1.060          H  
ATOM   2279 2HB  LEU A 147     -15.488  -8.521  -7.469  1.00  1.060          H  
ATOM   2280  HG  LEU A 147     -13.639  -8.892  -9.212  1.00  1.060          H  
ATOM   2281 1HD1 LEU A 147     -11.270  -8.422  -8.600  1.00  1.060          H  
ATOM   2282 2HD1 LEU A 147     -12.195  -6.913  -8.707  1.00  1.060          H  
ATOM   2283 3HD1 LEU A 147     -11.810  -7.595  -7.132  1.00  1.060          H  
ATOM   2284 1HD2 LEU A 147     -12.405 -10.576  -7.828  1.00  1.060          H  
ATOM   2285 2HD2 LEU A 147     -12.979  -9.776  -6.342  1.00  1.060          H  
ATOM   2286 3HD2 LEU A 147     -14.132 -10.579  -7.423  1.00  1.060          H  
ATOM   2287  N   GLU A 148     -14.378  -6.210 -10.495  1.00  0.700          N  
ATOM   2288  CA  GLU A 148     -14.424  -6.388 -11.953  1.00  0.790          C  
ATOM   2289  C   GLU A 148     -13.047  -6.695 -12.528  1.00  0.700          C  
ATOM   2290  O   GLU A 148     -12.027  -6.266 -11.993  1.00  0.680          O  
ATOM   2291  CB  GLU A 148     -15.007  -5.157 -12.665  1.00  1.070          C  
ATOM   2292  CG  GLU A 148     -16.480  -4.862 -12.380  1.00  1.070          C  
ATOM   2293  CD  GLU A 148     -17.027  -3.689 -13.188  1.00  1.070          C  
ATOM   2294  OE1 GLU A 148     -16.441  -2.635 -13.164  1.00  1.070          O  
ATOM   2295  OE2 GLU A 148     -18.016  -3.869 -13.848  1.00  1.070          O  
ATOM   2296  H   GLU A 148     -13.639  -5.646 -10.060  1.00  0.840          H  
ATOM   2297  HA  GLU A 148     -15.067  -7.237 -12.177  1.00  0.950          H  
ATOM   2298 1HB  GLU A 148     -14.451  -4.286 -12.378  1.00  1.280          H  
ATOM   2299 2HB  GLU A 148     -14.880  -5.259 -13.731  1.00  1.280          H  
ATOM   2300 1HG  GLU A 148     -17.068  -5.753 -12.600  1.00  1.280          H  
ATOM   2301 2HG  GLU A 148     -16.594  -4.643 -11.318  1.00  1.280          H  
ATOM   2302  N   LEU A 149     -13.019  -7.440 -13.628  1.00  0.730          N  
ATOM   2303  CA  LEU A 149     -11.779  -7.779 -14.324  1.00  0.680          C  
ATOM   2304  C   LEU A 149     -11.902  -7.209 -15.726  1.00  0.670          C  
ATOM   2305  O   LEU A 149     -12.888  -7.496 -16.416  1.00  0.770          O  
ATOM   2306  CB  LEU A 149     -11.592  -9.288 -14.405  1.00  0.970          C  
ATOM   2307  CG  LEU A 149     -11.341 -10.151 -13.082  1.00  0.970          C  
ATOM   2308  CD1 LEU A 149     -10.178  -9.613 -12.331  1.00  0.970          C  
ATOM   2309  CD2 LEU A 149     -12.567 -10.231 -12.147  1.00  0.970          C  
ATOM   2310  H   LEU A 149     -13.894  -7.763 -14.021  1.00  0.880          H  
ATOM   2311  HA  LEU A 149     -10.930  -7.309 -13.839  1.00  0.820          H  
ATOM   2312 1HB  LEU A 149     -12.406  -9.680 -14.938  1.00  1.170          H  
ATOM   2313 2HB  LEU A 149     -10.717  -9.449 -15.012  1.00  1.170          H  
ATOM   2314  HG  LEU A 149     -11.113 -11.118 -13.399  1.00  1.170          H  
ATOM   2315 1HD1 LEU A 149      -9.977 -10.234 -11.462  1.00  1.170          H  
ATOM   2316 2HD1 LEU A 149      -9.298  -9.588 -12.972  1.00  1.170          H  
ATOM   2317 3HD1 LEU A 149     -10.431  -8.629 -12.008  1.00  1.170          H  
ATOM   2318 1HD2 LEU A 149     -12.326 -10.870 -11.300  1.00  1.170          H  
ATOM   2319 2HD2 LEU A 149     -12.838  -9.271 -11.767  1.00  1.170          H  
ATOM   2320 3HD2 LEU A 149     -13.400 -10.646 -12.673  1.00  1.170          H  
ATOM   2321  N   LEU A 150     -10.954  -6.369 -16.145  1.00  0.680          N  
ATOM   2322  CA  LEU A 150     -11.112  -5.711 -17.427  1.00  0.750          C  
ATOM   2323  C   LEU A 150     -10.041  -5.924 -18.501  1.00  0.720          C  
ATOM   2324  O   LEU A 150      -8.851  -5.568 -18.345  1.00  0.810          O  
ATOM   2325  CB  LEU A 150     -11.139  -4.202 -17.153  1.00  1.020          C  
ATOM   2326  CG  LEU A 150     -12.171  -3.693 -16.110  1.00  1.020          C  
ATOM   2327  CD1 LEU A 150     -11.929  -2.220 -15.890  1.00  1.020          C  
ATOM   2328  CD2 LEU A 150     -13.597  -3.939 -16.582  1.00  1.020          C  
ATOM   2329  H   LEU A 150     -10.136  -6.143 -15.575  1.00  0.820          H  
ATOM   2330  HA  LEU A 150     -12.054  -6.035 -17.860  1.00  0.900          H  
ATOM   2331 1HB  LEU A 150     -10.151  -3.910 -16.796  1.00  1.230          H  
ATOM   2332 2HB  LEU A 150     -11.326  -3.682 -18.089  1.00  1.230          H  
ATOM   2333  HG  LEU A 150     -12.014  -4.208 -15.161  1.00  1.230          H  
ATOM   2334 1HD1 LEU A 150     -12.630  -1.836 -15.150  1.00  1.230          H  
ATOM   2335 2HD1 LEU A 150     -10.908  -2.054 -15.542  1.00  1.230          H  
ATOM   2336 3HD1 LEU A 150     -12.084  -1.707 -16.827  1.00  1.230          H  
ATOM   2337 1HD2 LEU A 150     -14.297  -3.567 -15.827  1.00  1.230          H  
ATOM   2338 2HD2 LEU A 150     -13.770  -3.412 -17.524  1.00  1.230          H  
ATOM   2339 3HD2 LEU A 150     -13.758  -4.994 -16.724  1.00  1.230          H  
ATOM   2340  N   GLY A 151     -10.503  -6.355 -19.675  1.00  0.870          N  
ATOM   2341  CA  GLY A 151      -9.689  -6.444 -20.876  1.00  1.080          C  
ATOM   2342  C   GLY A 151      -9.696  -5.045 -21.483  1.00  1.140          C  
ATOM   2343  O   GLY A 151     -10.278  -4.821 -22.548  1.00  1.210          O  
ATOM   2344  H   GLY A 151     -11.465  -6.703 -19.734  1.00  1.040          H  
ATOM   2345 1HA  GLY A 151      -8.678  -6.727 -20.628  1.00  1.300          H  
ATOM   2346 2HA  GLY A 151     -10.100  -7.176 -21.570  1.00  1.300          H  
ATOM   2347  N   TYR A 152      -9.078  -4.115 -20.756  1.00  1.450          N  
ATOM   2348  CA  TYR A 152      -9.051  -2.675 -20.990  1.00  1.640          C  
ATOM   2349  C   TYR A 152      -8.885  -2.224 -22.426  1.00  1.610          C  
ATOM   2350  O   TYR A 152      -9.497  -1.245 -22.836  1.00  1.950          O  
ATOM   2351  CB  TYR A 152      -7.994  -2.024 -20.129  1.00  2.220          C  
ATOM   2352  CG  TYR A 152      -7.815  -0.596 -20.481  1.00  2.220          C  
ATOM   2353  CD1 TYR A 152      -8.783   0.302 -20.144  1.00  2.220          C  
ATOM   2354  CD2 TYR A 152      -6.680  -0.181 -21.157  1.00  2.220          C  
ATOM   2355  CE1 TYR A 152      -8.650   1.619 -20.491  1.00  2.220          C  
ATOM   2356  CE2 TYR A 152      -6.538   1.142 -21.501  1.00  2.220          C  
ATOM   2357  CZ  TYR A 152      -7.528   2.036 -21.176  1.00  2.220          C  
ATOM   2358  OH  TYR A 152      -7.431   3.349 -21.529  1.00  2.220          O  
ATOM   2359  H   TYR A 152      -8.662  -4.474 -19.898  1.00  1.740          H  
ATOM   2360  HA  TYR A 152     -10.017  -2.283 -20.655  1.00  1.970          H  
ATOM   2361 1HB  TYR A 152      -8.288  -2.090 -19.084  1.00  2.660          H  
ATOM   2362 2HB  TYR A 152      -7.055  -2.532 -20.248  1.00  2.660          H  
ATOM   2363  HD1 TYR A 152      -9.665  -0.043 -19.625  1.00  2.660          H  
ATOM   2364  HD2 TYR A 152      -5.908  -0.901 -21.426  1.00  2.660          H  
ATOM   2365  HE1 TYR A 152      -9.436   2.336 -20.238  1.00  2.660          H  
ATOM   2366  HE2 TYR A 152      -5.655   1.475 -22.043  1.00  2.660          H  
ATOM   2367  HH  TYR A 152      -8.299   3.736 -21.409  1.00  2.660          H  
ATOM   2368  N   ASP A 153      -8.043  -2.867 -23.218  1.00  1.520          N  
ATOM   2369  CA  ASP A 153      -7.928  -2.366 -24.580  1.00  1.840          C  
ATOM   2370  C   ASP A 153      -9.292  -2.402 -25.297  1.00  1.840          C  
ATOM   2371  O   ASP A 153      -9.548  -1.591 -26.192  1.00  2.170          O  
ATOM   2372  CB  ASP A 153      -6.907  -3.161 -25.399  1.00  2.450          C  
ATOM   2373  CG  ASP A 153      -5.427  -2.878 -25.068  1.00  2.450          C  
ATOM   2374  OD1 ASP A 153      -5.111  -1.892 -24.413  1.00  2.450          O  
ATOM   2375  OD2 ASP A 153      -4.611  -3.686 -25.438  1.00  2.450          O  
ATOM   2376  H   ASP A 153      -7.520  -3.670 -22.899  1.00  1.820          H  
ATOM   2377  HA  ASP A 153      -7.597  -1.327 -24.536  1.00  2.210          H  
ATOM   2378 1HB  ASP A 153      -7.096  -4.228 -25.254  1.00  2.940          H  
ATOM   2379 2HB  ASP A 153      -7.070  -2.956 -26.459  1.00  2.940          H  
ATOM   2380  N   ASP A 154     -10.152  -3.367 -24.932  1.00  1.870          N  
ATOM   2381  CA  ASP A 154     -11.456  -3.537 -25.545  1.00  2.360          C  
ATOM   2382  C   ASP A 154     -12.621  -2.948 -24.726  1.00  2.290          C  
ATOM   2383  O   ASP A 154     -13.603  -2.462 -25.318  1.00  2.270          O  
ATOM   2384  CB  ASP A 154     -11.730  -5.034 -25.731  1.00  3.110          C  
ATOM   2385  CG  ASP A 154     -10.736  -5.750 -26.652  1.00  3.110          C  
ATOM   2386  OD1 ASP A 154     -10.597  -5.370 -27.795  1.00  3.110          O  
ATOM   2387  OD2 ASP A 154     -10.122  -6.692 -26.187  1.00  3.110          O  
ATOM   2388  H   ASP A 154      -9.919  -4.013 -24.179  1.00  2.240          H  
ATOM   2389  HA  ASP A 154     -11.438  -3.050 -26.520  1.00  2.830          H  
ATOM   2390 1HB  ASP A 154     -11.696  -5.519 -24.754  1.00  3.730          H  
ATOM   2391 2HB  ASP A 154     -12.737  -5.170 -26.124  1.00  3.730          H  
ATOM   2392  N   VAL A 155     -12.510  -2.988 -23.379  1.00  2.440          N  
ATOM   2393  CA  VAL A 155     -13.662  -2.636 -22.529  1.00  2.820          C  
ATOM   2394  C   VAL A 155     -13.461  -1.436 -21.614  1.00  2.570          C  
ATOM   2395  O   VAL A 155     -12.344  -1.001 -21.345  1.00  2.460          O  
ATOM   2396  CB  VAL A 155     -14.044  -3.819 -21.619  1.00  3.800          C  
ATOM   2397  CG1 VAL A 155     -14.306  -5.020 -22.487  1.00  3.800          C  
ATOM   2398  CG2 VAL A 155     -13.003  -4.053 -20.564  1.00  3.800          C  
ATOM   2399  H   VAL A 155     -11.645  -3.361 -22.986  1.00  2.930          H  
ATOM   2400  HA  VAL A 155     -14.495  -2.423 -23.181  1.00  3.380          H  
ATOM   2401  HB  VAL A 155     -14.981  -3.593 -21.120  1.00  4.560          H  
ATOM   2402 1HG1 VAL A 155     -14.611  -5.849 -21.882  1.00  4.560          H  
ATOM   2403 2HG1 VAL A 155     -15.088  -4.787 -23.201  1.00  4.560          H  
ATOM   2404 3HG1 VAL A 155     -13.402  -5.291 -23.015  1.00  4.560          H  
ATOM   2405 1HG2 VAL A 155     -13.306  -4.888 -19.935  1.00  4.560          H  
ATOM   2406 2HG2 VAL A 155     -12.110  -4.273 -21.033  1.00  4.560          H  
ATOM   2407 3HG2 VAL A 155     -12.875  -3.168 -19.940  1.00  4.560          H  
ATOM   2408  N   THR A 156     -14.580  -0.919 -21.129  1.00  2.610          N  
ATOM   2409  CA  THR A 156     -14.650   0.264 -20.284  1.00  2.570          C  
ATOM   2410  C   THR A 156     -13.923   0.195 -18.947  1.00  2.160          C  
ATOM   2411  O   THR A 156     -14.076  -0.729 -18.150  1.00  2.430          O  
ATOM   2412  CB  THR A 156     -16.134   0.681 -20.030  1.00  3.610          C  
ATOM   2413  OG1 THR A 156     -16.786   0.949 -21.269  1.00  3.610          O  
ATOM   2414  CG2 THR A 156     -16.217   1.979 -19.209  1.00  3.610          C  
ATOM   2415  H   THR A 156     -15.447  -1.364 -21.412  1.00  3.130          H  
ATOM   2416  HA  THR A 156     -14.191   1.078 -20.838  1.00  3.080          H  
ATOM   2417  HB  THR A 156     -16.657  -0.121 -19.513  1.00  4.340          H  
ATOM   2418  HG1 THR A 156     -16.957   0.113 -21.760  1.00  4.340          H  
ATOM   2419 1HG2 THR A 156     -17.266   2.245 -19.074  1.00  4.340          H  
ATOM   2420 2HG2 THR A 156     -15.764   1.848 -18.232  1.00  4.340          H  
ATOM   2421 3HG2 THR A 156     -15.710   2.785 -19.741  1.00  4.340          H  
ATOM   2422  N   ASN A 157     -13.184   1.272 -18.726  1.00  2.030          N  
ATOM   2423  CA  ASN A 157     -12.431   1.657 -17.542  1.00  1.920          C  
ATOM   2424  C   ASN A 157     -12.388   3.155 -17.735  1.00  1.770          C  
ATOM   2425  O   ASN A 157     -11.434   3.694 -18.292  1.00  2.060          O  
ATOM   2426  CB  ASN A 157     -11.030   1.099 -17.479  1.00  2.730          C  
ATOM   2427  CG  ASN A 157     -10.393   1.343 -16.144  1.00  2.730          C  
ATOM   2428  OD1 ASN A 157     -11.068   1.325 -15.107  1.00  2.730          O  
ATOM   2429  ND2 ASN A 157      -9.117   1.606 -16.152  1.00  2.730          N  
ATOM   2430  H   ASN A 157     -13.154   1.923 -19.499  1.00  2.440          H  
ATOM   2431  HA  ASN A 157     -12.987   1.430 -16.632  1.00  2.300          H  
ATOM   2432 1HB  ASN A 157     -11.023   0.044 -17.712  1.00  3.280          H  
ATOM   2433 2HB  ASN A 157     -10.432   1.598 -18.214  1.00  3.280          H  
ATOM   2434 1HD2 ASN A 157      -8.634   1.796 -15.298  1.00  3.280          H  
ATOM   2435 2HD2 ASN A 157      -8.623   1.636 -17.023  1.00  3.280          H  
ATOM   2436  N   SER A 158     -13.502   3.788 -17.430  1.00  2.090          N  
ATOM   2437  CA  SER A 158     -13.746   5.168 -17.815  1.00  2.380          C  
ATOM   2438  C   SER A 158     -12.761   6.162 -17.228  1.00  1.970          C  
ATOM   2439  O   SER A 158     -12.449   6.119 -16.027  1.00  2.180          O  
ATOM   2440  CB  SER A 158     -15.134   5.574 -17.411  1.00  3.220          C  
ATOM   2441  OG  SER A 158     -15.357   6.886 -17.791  1.00  3.220          O  
ATOM   2442  H   SER A 158     -14.213   3.290 -16.912  1.00  2.510          H  
ATOM   2443  HA  SER A 158     -13.677   5.236 -18.905  1.00  2.860          H  
ATOM   2444 1HB  SER A 158     -15.868   4.923 -17.882  1.00  3.860          H  
ATOM   2445 2HB  SER A 158     -15.244   5.476 -16.336  1.00  3.860          H  
ATOM   2446  HG  SER A 158     -15.679   6.798 -18.737  1.00  3.860          H  
ATOM   2447  N   TYR A 159     -12.373   7.160 -18.032  1.00  2.360          N  
ATOM   2448  CA  TYR A 159     -11.456   8.196 -17.578  1.00  2.770          C  
ATOM   2449  C   TYR A 159     -12.116   9.206 -16.664  1.00  2.870          C  
ATOM   2450  O   TYR A 159     -11.481  10.147 -16.199  1.00  3.250          O  
ATOM   2451  CB  TYR A 159     -10.733   8.846 -18.753  1.00  3.710          C  
ATOM   2452  CG  TYR A 159      -9.580   7.982 -19.255  1.00  3.710          C  
ATOM   2453  CD1 TYR A 159      -9.799   6.891 -20.076  1.00  3.710          C  
ATOM   2454  CD2 TYR A 159      -8.282   8.310 -18.890  1.00  3.710          C  
ATOM   2455  CE1 TYR A 159      -8.749   6.136 -20.515  1.00  3.710          C  
ATOM   2456  CE2 TYR A 159      -7.222   7.550 -19.333  1.00  3.710          C  
ATOM   2457  CZ  TYR A 159      -7.446   6.458 -20.139  1.00  3.710          C  
ATOM   2458  OH  TYR A 159      -6.365   5.692 -20.571  1.00  3.710          O  
ATOM   2459  H   TYR A 159     -12.677   7.179 -19.012  1.00  2.830          H  
ATOM   2460  HA  TYR A 159     -10.684   7.705 -16.988  1.00  3.320          H  
ATOM   2461 1HB  TYR A 159     -11.429   9.005 -19.569  1.00  4.460          H  
ATOM   2462 2HB  TYR A 159     -10.342   9.818 -18.457  1.00  4.460          H  
ATOM   2463  HD1 TYR A 159     -10.804   6.620 -20.375  1.00  4.460          H  
ATOM   2464  HD2 TYR A 159      -8.099   9.169 -18.249  1.00  4.460          H  
ATOM   2465  HE1 TYR A 159      -8.952   5.295 -21.150  1.00  4.460          H  
ATOM   2466  HE2 TYR A 159      -6.205   7.809 -19.040  1.00  4.460          H  
ATOM   2467  HH  TYR A 159      -6.673   4.889 -21.019  1.00  4.460          H  
ATOM   2468  N   GLN A 160     -13.363   8.947 -16.267  1.00  2.860          N  
ATOM   2469  CA  GLN A 160     -13.997   9.782 -15.259  1.00  3.220          C  
ATOM   2470  C   GLN A 160     -13.147   9.731 -13.972  1.00  3.160          C  
ATOM   2471  O   GLN A 160     -13.089  10.718 -13.205  1.00  3.590          O  
ATOM   2472  CB  GLN A 160     -15.417   9.302 -14.953  1.00  4.360          C  
ATOM   2473  CG  GLN A 160     -15.492   7.986 -14.172  1.00  4.360          C  
ATOM   2474  CD  GLN A 160     -16.900   7.502 -13.991  1.00  4.360          C  
ATOM   2475  OE1 GLN A 160     -17.674   7.421 -14.950  1.00  4.360          O  
ATOM   2476  NE2 GLN A 160     -17.264   7.185 -12.755  1.00  4.360          N  
ATOM   2477  H   GLN A 160     -13.884   8.194 -16.721  1.00  3.430          H  
ATOM   2478  HA  GLN A 160     -14.048  10.786 -15.622  1.00  3.860          H  
ATOM   2479 1HB  GLN A 160     -15.947  10.072 -14.404  1.00  5.240          H  
ATOM   2480 2HB  GLN A 160     -15.948   9.161 -15.897  1.00  5.240          H  
ATOM   2481 1HG  GLN A 160     -14.922   7.219 -14.691  1.00  5.240          H  
ATOM   2482 2HG  GLN A 160     -15.086   8.141 -13.169  1.00  5.240          H  
ATOM   2483 1HE2 GLN A 160     -18.190   6.862 -12.569  1.00  5.240          H  
ATOM   2484 2HE2 GLN A 160     -16.602   7.281 -11.969  1.00  5.240          H  
ATOM   2485  N   ALA A 161     -12.388   8.614 -13.840  1.00  3.200          N  
ATOM   2486  CA  ALA A 161     -11.495   8.252 -12.752  1.00  3.590          C  
ATOM   2487  C   ALA A 161     -10.399   9.282 -12.519  1.00  4.060          C  
ATOM   2488  O   ALA A 161      -9.857   9.376 -11.418  1.00  4.400          O  
ATOM   2489  CB  ALA A 161     -10.859   6.910 -13.054  1.00  4.870          C  
ATOM   2490  H   ALA A 161     -12.488   7.900 -14.577  1.00  3.840          H  
ATOM   2491  HA  ALA A 161     -12.091   8.169 -11.850  1.00  4.310          H  
ATOM   2492 1HB  ALA A 161     -10.216   6.611 -12.235  1.00  5.840          H  
ATOM   2493 2HB  ALA A 161     -11.643   6.162 -13.197  1.00  5.840          H  
ATOM   2494 3HB  ALA A 161     -10.270   6.992 -13.968  1.00  5.840          H  
ATOM   2495  N   VAL A 162     -10.112  10.095 -13.542  1.00  4.570          N  
ATOM   2496  CA  VAL A 162      -9.072  11.115 -13.486  1.00  5.430          C  
ATOM   2497  C   VAL A 162      -9.273  12.046 -12.304  1.00  5.940          C  
ATOM   2498  O   VAL A 162      -8.293  12.480 -11.697  1.00  6.360          O  
ATOM   2499  CB  VAL A 162      -9.052  11.916 -14.809  1.00  7.260          C  
ATOM   2500  CG1 VAL A 162      -8.168  13.169 -14.700  1.00  7.260          C  
ATOM   2501  CG2 VAL A 162      -8.495  11.012 -15.919  1.00  7.260          C  
ATOM   2502  H   VAL A 162     -10.641   9.992 -14.411  1.00  5.480          H  
ATOM   2503  HA  VAL A 162      -8.111  10.619 -13.377  1.00  6.520          H  
ATOM   2504  HB  VAL A 162     -10.070  12.226 -15.052  1.00  8.710          H  
ATOM   2505 1HG1 VAL A 162      -8.179  13.698 -15.652  1.00  8.710          H  
ATOM   2506 2HG1 VAL A 162      -8.545  13.829 -13.930  1.00  8.710          H  
ATOM   2507 3HG1 VAL A 162      -7.148  12.879 -14.457  1.00  8.710          H  
ATOM   2508 1HG2 VAL A 162      -8.494  11.556 -16.862  1.00  8.710          H  
ATOM   2509 2HG2 VAL A 162      -7.479  10.717 -15.667  1.00  8.710          H  
ATOM   2510 3HG2 VAL A 162      -9.101  10.124 -16.020  1.00  8.710          H  
ATOM   2511  N   TYR A 163     -10.517  12.414 -12.012  1.00  6.220          N  
ATOM   2512  CA  TYR A 163     -10.752  13.265 -10.861  1.00  6.870          C  
ATOM   2513  C   TYR A 163     -11.499  12.511  -9.778  1.00  7.670          C  
ATOM   2514  O   TYR A 163     -11.421  12.872  -8.615  1.00  8.350          O  
ATOM   2515  CB  TYR A 163     -11.512  14.532 -11.220  1.00  9.360          C  
ATOM   2516  CG  TYR A 163     -10.816  15.392 -12.224  1.00  9.360          C  
ATOM   2517  CD1 TYR A 163     -11.427  15.628 -13.420  1.00  9.360          C  
ATOM   2518  CD2 TYR A 163      -9.557  15.908 -11.972  1.00  9.360          C  
ATOM   2519  CE1 TYR A 163     -10.805  16.376 -14.386  1.00  9.360          C  
ATOM   2520  CE2 TYR A 163      -8.925  16.662 -12.935  1.00  9.360          C  
ATOM   2521  CZ  TYR A 163      -9.548  16.892 -14.143  1.00  9.360          C  
ATOM   2522  OH  TYR A 163      -8.919  17.637 -15.110  1.00  9.360          O  
ATOM   2523  H   TYR A 163     -11.289  12.039 -12.562  1.00  7.460          H  
ATOM   2524  HA  TYR A 163      -9.793  13.553 -10.434  1.00  8.240          H  
ATOM   2525 1HB  TYR A 163     -12.467  14.242 -11.638  1.00 11.230          H  
ATOM   2526 2HB  TYR A 163     -11.709  15.124 -10.321  1.00 11.230          H  
ATOM   2527  HD1 TYR A 163     -12.416  15.224 -13.592  1.00 11.230          H  
ATOM   2528  HD2 TYR A 163      -9.062  15.716 -11.021  1.00 11.230          H  
ATOM   2529  HE1 TYR A 163     -11.300  16.561 -15.336  1.00 11.230          H  
ATOM   2530  HE2 TYR A 163      -7.932  17.069 -12.746  1.00 11.230          H  
ATOM   2531  HH  TYR A 163      -9.477  17.684 -15.891  1.00 11.230          H  
ATOM   2532  N   GLU A 164     -12.247  11.466 -10.131  1.00  7.840          N  
ATOM   2533  CA  GLU A 164     -12.999  10.775  -9.090  1.00  8.820          C  
ATOM   2534  C   GLU A 164     -12.059  10.189  -8.025  1.00  9.480          C  
ATOM   2535  O   GLU A 164     -12.335  10.260  -6.826  1.00 10.030          O  
ATOM   2536  CB  GLU A 164     -13.871   9.683  -9.692  1.00 11.960          C  
ATOM   2537  CG  GLU A 164     -14.810   8.999  -8.711  1.00 11.960          C  
ATOM   2538  CD  GLU A 164     -15.736   8.068  -9.417  1.00 11.960          C  
ATOM   2539  OE1 GLU A 164     -15.479   7.802 -10.566  1.00 11.960          O  
ATOM   2540  OE2 GLU A 164     -16.716   7.659  -8.846  1.00 11.960          O  
ATOM   2541  H   GLU A 164     -12.322  11.165 -11.104  1.00  9.410          H  
ATOM   2542  HA  GLU A 164     -13.651  11.500  -8.605  1.00 10.580          H  
ATOM   2543 1HB  GLU A 164     -14.451  10.087 -10.519  1.00 14.350          H  
ATOM   2544 2HB  GLU A 164     -13.235   8.914 -10.092  1.00 14.350          H  
ATOM   2545 1HG  GLU A 164     -14.222   8.429  -7.986  1.00 14.350          H  
ATOM   2546 2HG  GLU A 164     -15.379   9.750  -8.167  1.00 14.350          H  
ATOM   2547  N   LEU A 165     -10.919   9.624  -8.449  1.00  9.650          N  
ATOM   2548  CA  LEU A 165      -9.980   9.000  -7.515  1.00 10.420          C  
ATOM   2549  C   LEU A 165      -9.064  10.032  -6.869  1.00 11.110          C  
ATOM   2550  O   LEU A 165      -7.862  10.097  -7.137  1.00 11.730          O  
ATOM   2551  CB  LEU A 165      -9.147   7.950  -8.248  1.00 14.280          C  
ATOM   2552  CG  LEU A 165      -9.773   6.545  -8.441  1.00 14.280          C  
ATOM   2553  CD1 LEU A 165     -11.163   6.620  -9.078  1.00 14.280          C  
ATOM   2554  CD2 LEU A 165      -8.854   5.776  -9.318  1.00 14.280          C  
ATOM   2555  H   LEU A 165     -10.693   9.593  -9.448  1.00 11.580          H  
ATOM   2556  HA  LEU A 165     -10.554   8.516  -6.728  1.00 12.500          H  
ATOM   2557 1HB  LEU A 165      -8.903   8.344  -9.236  1.00 17.140          H  
ATOM   2558 2HB  LEU A 165      -8.216   7.812  -7.701  1.00 17.140          H  
ATOM   2559  HG  LEU A 165      -9.864   6.049  -7.504  1.00 17.140          H  
ATOM   2560 1HD1 LEU A 165     -11.552   5.619  -9.229  1.00 17.140          H  
ATOM   2561 2HD1 LEU A 165     -11.853   7.164  -8.434  1.00 17.140          H  
ATOM   2562 3HD1 LEU A 165     -11.091   7.115 -10.025  1.00 17.140          H  
ATOM   2563 1HD2 LEU A 165      -9.255   4.807  -9.468  1.00 17.140          H  
ATOM   2564 2HD2 LEU A 165      -8.758   6.283 -10.278  1.00 17.140          H  
ATOM   2565 3HD2 LEU A 165      -7.875   5.706  -8.846  1.00 17.140          H  
ATOM   2566  N   MET A 166      -9.650  10.811  -5.982  1.00 11.190          N  
ATOM   2567  CA  MET A 166      -8.989  11.939  -5.335  1.00 11.990          C  
ATOM   2568  C   MET A 166      -9.050  11.889  -3.818  1.00 12.610          C  
ATOM   2569  O   MET A 166      -9.791  11.098  -3.231  1.00 12.920          O  
ATOM   2570  CB  MET A 166      -9.596  13.241  -5.843  1.00 16.470          C  
ATOM   2571  CG  MET A 166     -11.078  13.398  -5.530  1.00 16.470          C  
ATOM   2572  SD  MET A 166     -11.790  14.892  -6.222  1.00 16.470          S  
ATOM   2573  CE  MET A 166     -13.493  14.496  -5.966  1.00 16.470          C  
ATOM   2574  H   MET A 166     -10.651  10.643  -5.851  1.00 13.430          H  
ATOM   2575  HA  MET A 166      -7.936  11.925  -5.613  1.00 14.390          H  
ATOM   2576 1HB  MET A 166      -9.065  14.089  -5.410  1.00 19.760          H  
ATOM   2577 2HB  MET A 166      -9.479  13.294  -6.929  1.00 19.760          H  
ATOM   2578 1HG  MET A 166     -11.624  12.552  -5.930  1.00 19.760          H  
ATOM   2579 2HG  MET A 166     -11.228  13.420  -4.440  1.00 19.760          H  
ATOM   2580 1HE  MET A 166     -14.117  15.322  -6.316  1.00 19.760          H  
ATOM   2581 2HE  MET A 166     -13.738  13.586  -6.518  1.00 19.760          H  
ATOM   2582 3HE  MET A 166     -13.654  14.332  -4.910  1.00 19.760          H  
ATOM   2583  N   GLU A 167      -8.263  12.761  -3.199  1.00 13.000          N  
ATOM   2584  CA  GLU A 167      -8.154  12.877  -1.757  1.00 13.680          C  
ATOM   2585  C   GLU A 167      -9.499  13.109  -1.100  1.00 13.980          C  
ATOM   2586  O   GLU A 167     -10.349  13.809  -1.648  1.00 14.310          O  
ATOM   2587  CB  GLU A 167      -7.188  14.010  -1.405  1.00 18.880          C  
ATOM   2588  CG  GLU A 167      -5.747  13.766  -1.865  1.00 18.880          C  
ATOM   2589  CD  GLU A 167      -5.527  14.148  -3.308  1.00 18.880          C  
ATOM   2590  OE1 GLU A 167      -6.473  14.600  -3.917  1.00 18.880          O  
ATOM   2591  OE2 GLU A 167      -4.447  13.974  -3.802  1.00 18.880          O  
ATOM   2592  H   GLU A 167      -7.685  13.388  -3.765  1.00 15.600          H  
ATOM   2593  HA  GLU A 167      -7.759  11.954  -1.383  1.00 16.420          H  
ATOM   2594 1HB  GLU A 167      -7.546  14.950  -1.824  1.00 22.660          H  
ATOM   2595 2HB  GLU A 167      -7.163  14.115  -0.329  1.00 22.660          H  
ATOM   2596 1HG  GLU A 167      -5.075  14.351  -1.239  1.00 22.660          H  
ATOM   2597 2HG  GLU A 167      -5.502  12.722  -1.729  1.00 22.660          H  
ATOM   2598  N   GLN A 168      -9.645  12.574   0.120  1.00 14.020          N  
ATOM   2599  CA  GLN A 168     -10.888  12.608   0.902  1.00 14.390          C  
ATOM   2600  C   GLN A 168     -11.449  14.011   1.166  1.00 14.830          C  
ATOM   2601  O   GLN A 168     -12.641  14.159   1.482  1.00 15.180          O  
ATOM   2602  CB  GLN A 168     -10.676  11.915   2.261  1.00 20.000          C  
ATOM   2603  CG  GLN A 168     -10.462  10.396   2.187  1.00 20.000          C  
ATOM   2604  CD  GLN A 168     -10.440   9.736   3.569  1.00 20.000          C  
ATOM   2605  OE1 GLN A 168     -11.230  10.134   4.437  1.00 20.000          O  
ATOM   2606  NE2 GLN A 168      -9.579   8.742   3.779  1.00 20.000          N  
ATOM   2607  H   GLN A 168      -8.849  12.048   0.488  1.00 16.820          H  
ATOM   2608  HA  GLN A 168     -11.639  12.051   0.346  1.00 17.270          H  
ATOM   2609 1HB  GLN A 168      -9.793  12.340   2.739  1.00 24.000          H  
ATOM   2610 2HB  GLN A 168     -11.515  12.115   2.912  1.00 24.000          H  
ATOM   2611 1HG  GLN A 168     -11.233   9.943   1.585  1.00 24.000          H  
ATOM   2612 2HG  GLN A 168      -9.507  10.213   1.735  1.00 24.000          H  
ATOM   2613 1HE2 GLN A 168      -9.556   8.257   4.686  1.00 24.000          H  
ATOM   2614 2HE2 GLN A 168      -8.920   8.419   3.063  1.00 24.000          H  
ATOM   2615  N   PHE A 169     -10.577  15.012   1.043  1.00 14.990          N  
ATOM   2616  CA  PHE A 169     -10.863  16.421   1.269  1.00 15.500          C  
ATOM   2617  C   PHE A 169     -11.807  17.004   0.220  1.00 15.670          C  
ATOM   2618  O   PHE A 169     -12.457  18.024   0.464  1.00 15.950          O  
ATOM   2619  CB  PHE A 169      -9.559  17.206   1.243  1.00 21.500          C  
ATOM   2620  CG  PHE A 169      -8.673  16.883   2.395  1.00 21.500          C  
ATOM   2621  CD1 PHE A 169      -7.564  16.076   2.207  1.00 21.500          C  
ATOM   2622  CD2 PHE A 169      -8.942  17.361   3.667  1.00 21.500          C  
ATOM   2623  CE1 PHE A 169      -6.741  15.751   3.259  1.00 21.500          C  
ATOM   2624  CE2 PHE A 169      -8.117  17.039   4.726  1.00 21.500          C  
ATOM   2625  CZ  PHE A 169      -7.016  16.232   4.520  1.00 21.500          C  
ATOM   2626  H   PHE A 169      -9.640  14.753   0.772  1.00 17.990          H  
ATOM   2627  HA  PHE A 169     -11.329  16.523   2.248  1.00 18.600          H  
ATOM   2628 1HB  PHE A 169      -9.023  16.991   0.319  1.00 25.800          H  
ATOM   2629 2HB  PHE A 169      -9.773  18.273   1.259  1.00 25.800          H  
ATOM   2630  HD1 PHE A 169      -7.341  15.700   1.218  1.00 25.800          H  
ATOM   2631  HD2 PHE A 169      -9.814  17.997   3.830  1.00 25.800          H  
ATOM   2632  HE1 PHE A 169      -5.871  15.115   3.093  1.00 25.800          H  
ATOM   2633  HE2 PHE A 169      -8.334  17.419   5.725  1.00 25.800          H  
ATOM   2634  HZ  PHE A 169      -6.365  15.976   5.355  1.00 25.800          H  
ATOM   2635  N   LYS A 170     -11.861  16.379  -0.954  1.00 15.650          N  
ATOM   2636  CA  LYS A 170     -12.730  16.819  -2.034  1.00 16.020          C  
ATOM   2637  C   LYS A 170     -13.704  15.693  -2.290  1.00 16.150          C  
ATOM   2638  O   LYS A 170     -13.342  14.526  -2.167  1.00 16.520          O  
ATOM   2639  CB  LYS A 170     -11.922  17.151  -3.287  1.00 22.280          C  
ATOM   2640  CG  LYS A 170     -10.869  18.260  -3.122  1.00 22.280          C  
ATOM   2641  CD  LYS A 170     -11.506  19.627  -2.862  1.00 22.280          C  
ATOM   2642  CE  LYS A 170     -10.460  20.732  -2.828  1.00 22.280          C  
ATOM   2643  NZ  LYS A 170     -11.067  22.067  -2.540  1.00 22.280          N  
ATOM   2644  H   LYS A 170     -11.309  15.525  -1.099  1.00 18.780          H  
ATOM   2645  HA  LYS A 170     -13.306  17.686  -1.717  1.00 19.220          H  
ATOM   2646 1HB  LYS A 170     -11.384  16.254  -3.592  1.00 26.740          H  
ATOM   2647 2HB  LYS A 170     -12.595  17.422  -4.102  1.00 26.740          H  
ATOM   2648 1HG  LYS A 170     -10.217  18.008  -2.284  1.00 26.740          H  
ATOM   2649 2HG  LYS A 170     -10.262  18.311  -4.025  1.00 26.740          H  
ATOM   2650 1HD  LYS A 170     -12.240  19.848  -3.640  1.00 26.740          H  
ATOM   2651 2HD  LYS A 170     -12.013  19.616  -1.897  1.00 26.740          H  
ATOM   2652 1HE  LYS A 170      -9.728  20.502  -2.054  1.00 26.740          H  
ATOM   2653 2HE  LYS A 170      -9.954  20.775  -3.792  1.00 26.740          H  
ATOM   2654 1HZ  LYS A 170     -10.342  22.771  -2.524  1.00 26.740          H  
ATOM   2655 2HZ  LYS A 170     -11.742  22.295  -3.259  1.00 26.740          H  
ATOM   2656 3HZ  LYS A 170     -11.529  22.040  -1.640  1.00 26.740          H  
ATOM   2657  N   GLN A 171     -14.933  16.004  -2.670  1.00 16.090          N  
ATOM   2658  CA  GLN A 171     -15.855  14.905  -2.875  1.00 16.280          C  
ATOM   2659  C   GLN A 171     -16.403  14.844  -4.277  1.00 16.120          C  
ATOM   2660  O   GLN A 171     -16.704  15.865  -4.890  1.00 16.350          O  
ATOM   2661  CB  GLN A 171     -16.982  14.981  -1.844  1.00 22.720          C  
ATOM   2662  CG  GLN A 171     -16.484  14.855  -0.374  1.00 22.720          C  
ATOM   2663  CD  GLN A 171     -16.040  16.204   0.224  1.00 22.720          C  
ATOM   2664  OE1 GLN A 171     -16.754  17.200   0.051  1.00 22.720          O  
ATOM   2665  NE2 GLN A 171     -14.888  16.253   0.910  1.00 22.720          N  
ATOM   2666  H   GLN A 171     -15.222  16.967  -2.785  1.00 19.310          H  
ATOM   2667  HA  GLN A 171     -15.332  13.974  -2.708  1.00 19.540          H  
ATOM   2668 1HB  GLN A 171     -17.515  15.925  -1.951  1.00 27.260          H  
ATOM   2669 2HB  GLN A 171     -17.695  14.176  -2.027  1.00 27.260          H  
ATOM   2670 1HG  GLN A 171     -17.286  14.454   0.241  1.00 27.260          H  
ATOM   2671 2HG  GLN A 171     -15.624  14.180  -0.353  1.00 27.260          H  
ATOM   2672 1HE2 GLN A 171     -14.574  17.130   1.298  1.00 27.260          H  
ATOM   2673 2HE2 GLN A 171     -14.283  15.430   1.036  1.00 27.260          H  
ATOM   2674  N   SER A 172     -16.613  13.614  -4.734  1.00 15.870          N  
ATOM   2675  CA  SER A 172     -17.134  13.271  -6.062  1.00 15.840          C  
ATOM   2676  C   SER A 172     -18.550  13.787  -6.306  1.00 15.740          C  
ATOM   2677  O   SER A 172     -19.033  13.829  -7.438  1.00 15.650          O  
ATOM   2678  CB  SER A 172     -17.105  11.765  -6.241  1.00 22.190          C  
ATOM   2679  OG  SER A 172     -18.026  11.142  -5.388  1.00 22.190          O  
ATOM   2680  H   SER A 172     -16.319  12.845  -4.126  1.00 19.040          H  
ATOM   2681  HA  SER A 172     -16.473  13.722  -6.797  1.00 19.010          H  
ATOM   2682 1HB  SER A 172     -17.332  11.508  -7.272  1.00 26.630          H  
ATOM   2683 2HB  SER A 172     -16.099  11.393  -6.027  1.00 26.630          H  
ATOM   2684  HG  SER A 172     -17.880  10.194  -5.490  1.00 26.630          H  
ATOM   2685  N   LYS A 173     -19.215  14.168  -5.226  1.00 15.890          N  
ATOM   2686  CA  LYS A 173     -20.569  14.691  -5.223  1.00 15.950          C  
ATOM   2687  C   LYS A 173     -20.612  16.212  -5.428  1.00 15.500          C  
ATOM   2688  O   LYS A 173     -21.692  16.808  -5.423  1.00 15.490          O  
ATOM   2689  CB  LYS A 173     -21.242  14.313  -3.906  1.00 22.310          C  
ATOM   2690  CG  LYS A 173     -21.433  12.808  -3.730  1.00 22.310          C  
ATOM   2691  CD  LYS A 173     -22.101  12.473  -2.402  1.00 22.310          C  
ATOM   2692  CE  LYS A 173     -22.284  10.964  -2.240  1.00 22.310          C  
ATOM   2693  NZ  LYS A 173     -22.893  10.613  -0.922  1.00 22.310          N  
ATOM   2694  H   LYS A 173     -18.723  14.082  -4.351  1.00 19.070          H  
ATOM   2695  HA  LYS A 173     -21.116  14.229  -6.045  1.00 19.140          H  
ATOM   2696 1HB  LYS A 173     -20.633  14.676  -3.076  1.00 26.770          H  
ATOM   2697 2HB  LYS A 173     -22.215  14.798  -3.838  1.00 26.770          H  
ATOM   2698 1HG  LYS A 173     -22.046  12.429  -4.548  1.00 26.770          H  
ATOM   2699 2HG  LYS A 173     -20.459  12.314  -3.777  1.00 26.770          H  
ATOM   2700 1HD  LYS A 173     -21.486  12.846  -1.582  1.00 26.770          H  
ATOM   2701 2HD  LYS A 173     -23.075  12.957  -2.354  1.00 26.770          H  
ATOM   2702 1HE  LYS A 173     -22.930  10.597  -3.036  1.00 26.770          H  
ATOM   2703 2HE  LYS A 173     -21.312  10.477  -2.320  1.00 26.770          H  
ATOM   2704 1HZ  LYS A 173     -22.996   9.609  -0.856  1.00 26.770          H  
ATOM   2705 2HZ  LYS A 173     -22.295  10.939  -0.175  1.00 26.770          H  
ATOM   2706 3HZ  LYS A 173     -23.800  11.049  -0.840  1.00 26.770          H  
ATOM   2707  N   ASP A 174     -19.444  16.836  -5.606  1.00 15.170          N  
ATOM   2708  CA  ASP A 174     -19.313  18.278  -5.787  1.00 14.930          C  
ATOM   2709  C   ASP A 174     -18.243  18.528  -6.846  1.00 14.260          C  
ATOM   2710  O   ASP A 174     -17.720  17.579  -7.427  1.00 13.930          O  
ATOM   2711  CB  ASP A 174     -18.952  18.938  -4.442  1.00 21.000          C  
ATOM   2712  CG  ASP A 174     -19.337  20.429  -4.325  1.00 21.000          C  
ATOM   2713  OD1 ASP A 174     -19.413  21.085  -5.348  1.00 21.000          O  
ATOM   2714  OD2 ASP A 174     -19.540  20.890  -3.226  1.00 21.000          O  
ATOM   2715  H   ASP A 174     -18.575  16.294  -5.587  1.00 18.200          H  
ATOM   2716  HA  ASP A 174     -20.259  18.683  -6.145  1.00 17.920          H  
ATOM   2717 1HB  ASP A 174     -19.440  18.393  -3.634  1.00 25.200          H  
ATOM   2718 2HB  ASP A 174     -17.873  18.844  -4.285  1.00 25.200          H  
ATOM   2719  N   LEU A 175     -17.950  19.785  -7.154  1.00 14.210          N  
ATOM   2720  CA  LEU A 175     -16.938  20.031  -8.174  1.00 13.770          C  
ATOM   2721  C   LEU A 175     -15.565  20.448  -7.625  1.00 13.510          C  
ATOM   2722  O   LEU A 175     -15.485  21.195  -6.648  1.00 13.930          O  
ATOM   2723  CB  LEU A 175     -17.442  21.083  -9.163  1.00 19.450          C  
ATOM   2724  CG  LEU A 175     -18.735  20.721  -9.940  1.00 19.450          C  
ATOM   2725  CD1 LEU A 175     -19.131  21.906 -10.795  1.00 19.450          C  
ATOM   2726  CD2 LEU A 175     -18.510  19.466 -10.822  1.00 19.450          C  
ATOM   2727  H   LEU A 175     -18.433  20.538  -6.659  1.00 17.050          H  
ATOM   2728  HA  LEU A 175     -16.828  19.113  -8.697  1.00 16.520          H  
ATOM   2729 1HB  LEU A 175     -17.641  21.998  -8.607  1.00 23.340          H  
ATOM   2730 2HB  LEU A 175     -16.658  21.293  -9.886  1.00 23.340          H  
ATOM   2731  HG  LEU A 175     -19.543  20.525  -9.233  1.00 23.340          H  
ATOM   2732 1HD1 LEU A 175     -20.048  21.673 -11.335  1.00 23.340          H  
ATOM   2733 2HD1 LEU A 175     -19.297  22.774 -10.157  1.00 23.340          H  
ATOM   2734 3HD1 LEU A 175     -18.338  22.127 -11.509  1.00 23.340          H  
ATOM   2735 1HD2 LEU A 175     -19.430  19.244 -11.362  1.00 23.340          H  
ATOM   2736 2HD2 LEU A 175     -17.709  19.660 -11.536  1.00 23.340          H  
ATOM   2737 3HD2 LEU A 175     -18.255  18.605 -10.216  1.00 23.340          H  
ATOM   2738  N   THR A 176     -14.463  20.008  -8.277  1.00 12.960          N  
ATOM   2739  CA  THR A 176     -14.440  19.116  -9.453  1.00 12.710          C  
ATOM   2740  C   THR A 176     -14.635  17.657  -9.035  1.00 12.440          C  
ATOM   2741  O   THR A 176     -13.926  17.154  -8.169  1.00 12.510          O  
ATOM   2742  CB  THR A 176     -13.099  19.253 -10.216  1.00 17.890          C  
ATOM   2743  OG1 THR A 176     -12.947  20.606 -10.668  1.00 17.890          O  
ATOM   2744  CG2 THR A 176     -13.061  18.317 -11.429  1.00 17.890          C  
ATOM   2745  H   THR A 176     -13.568  20.322  -7.938  1.00 15.550          H  
ATOM   2746  HA  THR A 176     -15.231  19.394 -10.143  1.00 15.250          H  
ATOM   2747  HB  THR A 176     -12.275  19.004  -9.546  1.00 21.470          H  
ATOM   2748  HG1 THR A 176     -12.052  20.733 -11.000  1.00 21.470          H  
ATOM   2749 1HG2 THR A 176     -12.110  18.439 -11.945  1.00 21.470          H  
ATOM   2750 2HG2 THR A 176     -13.155  17.283 -11.111  1.00 21.470          H  
ATOM   2751 3HG2 THR A 176     -13.874  18.559 -12.109  1.00 21.470          H  
ATOM   2752  N   GLY A 177     -15.609  16.997  -9.658  1.00 12.330          N  
ATOM   2753  CA  GLY A 177     -15.939  15.612  -9.370  1.00 12.280          C  
ATOM   2754  C   GLY A 177     -15.490  14.784 -10.560  1.00 12.080          C  
ATOM   2755  O   GLY A 177     -14.623  15.229 -11.299  1.00 11.920          O  
ATOM   2756  H   GLY A 177     -16.144  17.482 -10.363  1.00 14.800          H  
ATOM   2757 1HA  GLY A 177     -15.432  15.287  -8.463  1.00 14.740          H  
ATOM   2758 2HA  GLY A 177     -17.013  15.537  -9.203  1.00 14.740          H  
ATOM   2759  N   PRO A 178     -16.105  13.627 -10.844  1.00 12.320          N  
ATOM   2760  CA  PRO A 178     -15.733  12.725 -11.921  1.00 12.430          C  
ATOM   2761  C   PRO A 178     -15.712  13.498 -13.228  1.00 12.190          C  
ATOM   2762  O   PRO A 178     -16.561  14.363 -13.458  1.00 12.330          O  
ATOM   2763  CB  PRO A 178     -16.860  11.688 -11.890  1.00 18.640          C  
ATOM   2764  CG  PRO A 178     -17.352  11.719 -10.459  1.00 18.640          C  
ATOM   2765  CD  PRO A 178     -17.248  13.180 -10.055  1.00 18.640          C  
ATOM   2766  HA  PRO A 178     -14.750  12.273 -11.713  1.00 14.920          H  
ATOM   2767 1HB  PRO A 178     -17.631  11.943 -12.633  1.00 22.370          H  
ATOM   2768 2HB  PRO A 178     -16.461  10.696 -12.164  1.00 22.370          H  
ATOM   2769 1HG  PRO A 178     -18.381  11.332 -10.403  1.00 22.370          H  
ATOM   2770 2HG  PRO A 178     -16.738  11.056  -9.839  1.00 22.370          H  
ATOM   2771 1HD  PRO A 178     -18.162  13.734 -10.336  1.00 22.370          H  
ATOM   2772 2HD  PRO A 178     -17.036  13.247  -9.002  1.00 22.370          H  
ATOM   2773  N   MET A 179     -14.738  13.186 -14.065  1.00 11.980          N  
ATOM   2774  CA  MET A 179     -14.561  13.862 -15.343  1.00 11.920          C  
ATOM   2775  C   MET A 179     -15.566  13.392 -16.378  1.00 11.920          C  
ATOM   2776  O   MET A 179     -15.721  12.195 -16.598  1.00 11.930          O  
ATOM   2777  CB  MET A 179     -13.143  13.578 -15.873  1.00 16.710          C  
ATOM   2778  CG  MET A 179     -12.712  14.285 -17.108  1.00 16.710          C  
ATOM   2779  SD  MET A 179     -11.002  13.861 -17.483  1.00 16.710          S  
ATOM   2780  CE  MET A 179     -10.752  14.677 -19.032  1.00 16.710          C  
ATOM   2781  H   MET A 179     -14.104  12.434 -13.793  1.00 14.380          H  
ATOM   2782  HA  MET A 179     -14.698  14.933 -15.193  1.00 14.300          H  
ATOM   2783 1HB  MET A 179     -12.414  13.718 -15.111  1.00 20.050          H  
ATOM   2784 2HB  MET A 179     -13.062  12.554 -16.151  1.00 20.050          H  
ATOM   2785 1HG  MET A 179     -13.338  13.995 -17.948  1.00 20.050          H  
ATOM   2786 2HG  MET A 179     -12.791  15.360 -16.980  1.00 20.050          H  
ATOM   2787 1HE  MET A 179      -9.735  14.499 -19.377  1.00 20.050          H  
ATOM   2788 2HE  MET A 179     -11.458  14.294 -19.768  1.00 20.050          H  
ATOM   2789 3HE  MET A 179     -10.912  15.749 -18.909  1.00 20.050          H  
ATOM   2790  N   ALA A 180     -16.226  14.321 -17.051  1.00 12.020          N  
ATOM   2791  CA  ALA A 180     -17.077  13.923 -18.160  1.00 12.220          C  
ATOM   2792  C   ALA A 180     -16.154  13.911 -19.348  1.00 12.250          C  
ATOM   2793  O   ALA A 180     -15.368  14.849 -19.490  1.00 12.300          O  
ATOM   2794  CB  ALA A 180     -18.243  14.874 -18.359  1.00 17.030          C  
ATOM   2795  H   ALA A 180     -16.112  15.296 -16.813  1.00 14.420          H  
ATOM   2796  HA  ALA A 180     -17.451  12.911 -17.993  1.00 14.660          H  
ATOM   2797 1HB  ALA A 180     -18.827  14.550 -19.221  1.00 20.430          H  
ATOM   2798 2HB  ALA A 180     -18.870  14.870 -17.469  1.00 20.430          H  
ATOM   2799 3HB  ALA A 180     -17.866  15.880 -18.534  1.00 20.430          H  
ATOM   2800  N   VAL A 181     -16.219  12.905 -20.207  1.00 12.310          N  
ATOM   2801  CA  VAL A 181     -15.289  12.906 -21.316  1.00 12.530          C  
ATOM   2802  C   VAL A 181     -15.957  12.927 -22.702  1.00 12.520          C  
ATOM   2803  O   VAL A 181     -16.720  12.025 -23.014  1.00 12.330          O  
ATOM   2804  CB  VAL A 181     -14.406  11.642 -21.175  1.00 17.450          C  
ATOM   2805  CG1 VAL A 181     -13.418  11.515 -22.314  1.00 17.450          C  
ATOM   2806  CG2 VAL A 181     -13.662  11.663 -19.825  1.00 17.450          C  
ATOM   2807  H   VAL A 181     -16.868  12.104 -20.083  1.00 14.770          H  
ATOM   2808  HA  VAL A 181     -14.646  13.763 -21.194  1.00 15.040          H  
ATOM   2809  HB  VAL A 181     -15.033  10.794 -21.192  1.00 20.940          H  
ATOM   2810 1HG1 VAL A 181     -12.871  10.619 -22.154  1.00 20.940          H  
ATOM   2811 2HG1 VAL A 181     -13.934  11.456 -23.271  1.00 20.940          H  
ATOM   2812 3HG1 VAL A 181     -12.737  12.347 -22.323  1.00 20.940          H  
ATOM   2813 1HG2 VAL A 181     -13.071  10.760 -19.724  1.00 20.940          H  
ATOM   2814 2HG2 VAL A 181     -13.015  12.524 -19.793  1.00 20.940          H  
ATOM   2815 3HG2 VAL A 181     -14.372  11.712 -18.999  1.00 20.940          H  
ATOM   2816  N   GLN A 182     -15.676  13.916 -23.565  1.00 12.860          N  
ATOM   2817  CA  GLN A 182     -14.999  15.188 -23.315  1.00 12.960          C  
ATOM   2818  C   GLN A 182     -15.556  16.214 -24.309  1.00 12.680          C  
ATOM   2819  O   GLN A 182     -16.283  17.135 -23.938  1.00 12.920          O  
ATOM   2820  CB  GLN A 182     -13.480  15.050 -23.422  1.00 18.100          C  
ATOM   2821  CG  GLN A 182     -12.687  16.350 -23.345  1.00 18.100          C  
ATOM   2822  CD  GLN A 182     -12.731  17.023 -22.014  1.00 18.100          C  
ATOM   2823  OE1 GLN A 182     -12.363  16.409 -21.023  1.00 18.100          O  
ATOM   2824  NE2 GLN A 182     -13.167  18.279 -21.955  1.00 18.100          N  
ATOM   2825  H   GLN A 182     -16.069  13.814 -24.489  1.00 15.430          H  
ATOM   2826  HA  GLN A 182     -15.249  15.546 -22.316  1.00 15.550          H  
ATOM   2827 1HB  GLN A 182     -13.119  14.522 -22.571  1.00 21.720          H  
ATOM   2828 2HB  GLN A 182     -13.224  14.453 -24.251  1.00 21.720          H  
ATOM   2829 1HG  GLN A 182     -11.670  16.089 -23.539  1.00 21.720          H  
ATOM   2830 2HG  GLN A 182     -13.034  17.044 -24.108  1.00 21.720          H  
ATOM   2831 1HE2 GLN A 182     -13.208  18.751 -21.070  1.00 21.720          H  
ATOM   2832 2HE2 GLN A 182     -13.466  18.758 -22.778  1.00 21.720          H  
ATOM   2833  N   LEU A 183     -15.277  15.976 -25.602  1.00 12.350          N  
ATOM   2834  CA  LEU A 183     -15.733  16.820 -26.709  1.00 12.290          C  
ATOM   2835  C   LEU A 183     -16.148  16.038 -27.953  1.00 12.150          C  
ATOM   2836  O   LEU A 183     -15.496  15.087 -28.351  1.00 12.090          O  
ATOM   2837  CB  LEU A 183     -14.625  17.834 -27.047  1.00 17.230          C  
ATOM   2838  CG  LEU A 183     -14.840  18.786 -28.261  1.00 17.230          C  
ATOM   2839  CD1 LEU A 183     -14.256  20.152 -27.952  1.00 17.230          C  
ATOM   2840  CD2 LEU A 183     -14.079  18.208 -29.492  1.00 17.230          C  
ATOM   2841  H   LEU A 183     -14.606  15.241 -25.836  1.00 14.820          H  
ATOM   2842  HA  LEU A 183     -16.602  17.377 -26.365  1.00 14.750          H  
ATOM   2843 1HB  LEU A 183     -14.481  18.458 -26.175  1.00 20.680          H  
ATOM   2844 2HB  LEU A 183     -13.696  17.277 -27.222  1.00 20.680          H  
ATOM   2845  HG  LEU A 183     -15.899  18.892 -28.477  1.00 20.680          H  
ATOM   2846 1HD1 LEU A 183     -14.406  20.802 -28.804  1.00 20.680          H  
ATOM   2847 2HD1 LEU A 183     -14.755  20.578 -27.087  1.00 20.680          H  
ATOM   2848 3HD1 LEU A 183     -13.200  20.064 -27.749  1.00 20.680          H  
ATOM   2849 1HD2 LEU A 183     -14.211  18.877 -30.343  1.00 20.680          H  
ATOM   2850 2HD2 LEU A 183     -13.022  18.129 -29.252  1.00 20.680          H  
ATOM   2851 3HD2 LEU A 183     -14.443  17.233 -29.747  1.00 20.680          H  
ATOM   2852  N   ASN A 184     -17.226  16.458 -28.598  1.00 12.290          N  
ATOM   2853  CA  ASN A 184     -17.605  15.835 -29.861  1.00 12.400          C  
ATOM   2854  C   ASN A 184     -16.779  16.464 -30.978  1.00 12.170          C  
ATOM   2855  O   ASN A 184     -16.732  17.694 -31.105  1.00 11.880          O  
ATOM   2856  CB  ASN A 184     -19.088  15.986 -30.113  1.00 17.320          C  
ATOM   2857  CG  ASN A 184     -19.905  15.175 -29.149  1.00 17.320          C  
ATOM   2858  OD1 ASN A 184     -19.686  13.965 -29.004  1.00 17.320          O  
ATOM   2859  ND2 ASN A 184     -20.838  15.810 -28.487  1.00 17.320          N  
ATOM   2860  H   ASN A 184     -17.761  17.232 -28.230  1.00 14.750          H  
ATOM   2861  HA  ASN A 184     -17.359  14.772 -29.827  1.00 14.880          H  
ATOM   2862 1HB  ASN A 184     -19.369  17.035 -30.023  1.00 20.780          H  
ATOM   2863 2HB  ASN A 184     -19.318  15.672 -31.132  1.00 20.780          H  
ATOM   2864 1HD2 ASN A 184     -21.412  15.315 -27.833  1.00 20.780          H  
ATOM   2865 2HD2 ASN A 184     -20.985  16.787 -28.638  1.00 20.780          H  
ATOM   2866  N   ASN A 185     -16.114  15.625 -31.778  1.00 12.470          N  
ATOM   2867  CA  ASN A 185     -15.237  16.135 -32.825  1.00 12.460          C  
ATOM   2868  C   ASN A 185     -16.024  17.102 -33.679  1.00 11.940          C  
ATOM   2869  O   ASN A 185     -17.083  16.760 -34.209  1.00 11.900          O  
ATOM   2870  CB  ASN A 185     -14.639  15.021 -33.671  1.00 17.450          C  
ATOM   2871  CG  ASN A 185     -13.552  15.540 -34.595  1.00 17.450          C  
ATOM   2872  OD1 ASN A 185     -13.734  16.544 -35.297  1.00 17.450          O  
ATOM   2873  ND2 ASN A 185     -12.421  14.885 -34.602  1.00 17.450          N  
ATOM   2874  H   ASN A 185     -16.202  14.630 -31.637  1.00 14.960          H  
ATOM   2875  HA  ASN A 185     -14.421  16.691 -32.361  1.00 14.950          H  
ATOM   2876 1HB  ASN A 185     -14.226  14.244 -33.039  1.00 20.940          H  
ATOM   2877 2HB  ASN A 185     -15.423  14.566 -34.275  1.00 20.940          H  
ATOM   2878 1HD2 ASN A 185     -11.671  15.195 -35.196  1.00 20.940          H  
ATOM   2879 2HD2 ASN A 185     -12.304  14.078 -34.030  1.00 20.940          H  
ATOM   2880  N   SER A 186     -15.510  18.320 -33.777  1.00 11.770          N  
ATOM   2881  CA  SER A 186     -16.165  19.402 -34.480  1.00 11.550          C  
ATOM   2882  C   SER A 186     -15.301  20.009 -35.579  1.00 10.990          C  
ATOM   2883  O   SER A 186     -15.385  21.206 -35.851  1.00 10.760          O  
ATOM   2884  CB  SER A 186     -16.570  20.443 -33.459  1.00 16.260          C  
ATOM   2885  OG  SER A 186     -17.507  19.901 -32.546  1.00 16.260          O  
ATOM   2886  H   SER A 186     -14.628  18.516 -33.332  1.00 14.120          H  
ATOM   2887  HA  SER A 186     -17.068  19.006 -34.944  1.00 13.860          H  
ATOM   2888 1HB  SER A 186     -15.687  20.788 -32.919  1.00 19.510          H  
ATOM   2889 2HB  SER A 186     -17.005  21.302 -33.965  1.00 19.510          H  
ATOM   2890  HG  SER A 186     -17.047  19.160 -32.059  1.00 19.510          H  
ATOM   2891  N   LEU A 187     -14.438  19.196 -36.181  1.00 11.000          N  
ATOM   2892  CA  LEU A 187     -13.599  19.655 -37.286  1.00 10.810          C  
ATOM   2893  C   LEU A 187     -14.361  20.112 -38.521  1.00 11.040          C  
ATOM   2894  O   LEU A 187     -15.261  19.425 -39.008  1.00 11.360          O  
ATOM   2895  CB  LEU A 187     -12.650  18.548 -37.734  1.00 15.210          C  
ATOM   2896  CG  LEU A 187     -11.446  18.233 -36.856  1.00 15.210          C  
ATOM   2897  CD1 LEU A 187     -10.815  16.962 -37.303  1.00 15.210          C  
ATOM   2898  CD2 LEU A 187     -10.409  19.341 -37.004  1.00 15.210          C  
ATOM   2899  H   LEU A 187     -14.389  18.220 -35.876  1.00 13.200          H  
ATOM   2900  HA  LEU A 187     -13.027  20.506 -36.929  1.00 12.970          H  
ATOM   2901 1HB  LEU A 187     -13.227  17.626 -37.829  1.00 18.250          H  
ATOM   2902 2HB  LEU A 187     -12.314  18.812 -38.687  1.00 18.250          H  
ATOM   2903  HG  LEU A 187     -11.764  18.124 -35.840  1.00 18.250          H  
ATOM   2904 1HD1 LEU A 187      -9.961  16.734 -36.676  1.00 18.250          H  
ATOM   2905 2HD1 LEU A 187     -11.543  16.161 -37.222  1.00 18.250          H  
ATOM   2906 3HD1 LEU A 187     -10.493  17.063 -38.325  1.00 18.250          H  
ATOM   2907 1HD2 LEU A 187      -9.556  19.102 -36.397  1.00 18.250          H  
ATOM   2908 2HD2 LEU A 187     -10.103  19.411 -38.039  1.00 18.250          H  
ATOM   2909 3HD2 LEU A 187     -10.809  20.295 -36.693  1.00 18.250          H  
ATOM   2910  N   THR A 188     -13.957  21.271 -39.038  1.00 11.000          N  
ATOM   2911  CA  THR A 188     -14.507  21.870 -40.251  1.00 11.460          C  
ATOM   2912  C   THR A 188     -13.362  22.450 -41.076  1.00 11.790          C  
ATOM   2913  O   THR A 188     -12.179  22.333 -40.720  1.00 11.930          O  
ATOM   2914  CB  THR A 188     -15.508  23.010 -39.974  1.00 15.860          C  
ATOM   2915  OG1 THR A 188     -14.793  24.145 -39.466  1.00 15.860          O  
ATOM   2916  CG2 THR A 188     -16.545  22.568 -38.951  1.00 15.860          C  
ATOM   2917  H   THR A 188     -13.230  21.779 -38.557  1.00 13.200          H  
ATOM   2918  HA  THR A 188     -15.000  21.097 -40.842  1.00 13.750          H  
ATOM   2919  HB  THR A 188     -16.019  23.284 -40.894  1.00 19.030          H  
ATOM   2920  HG1 THR A 188     -15.413  24.876 -39.340  1.00 19.030          H  
ATOM   2921 1HG2 THR A 188     -17.243  23.382 -38.767  1.00 19.030          H  
ATOM   2922 2HG2 THR A 188     -17.087  21.702 -39.331  1.00 19.030          H  
ATOM   2923 3HG2 THR A 188     -16.061  22.306 -38.020  1.00 19.030          H  
ATOM   2924  N   THR A 189     -13.729  23.178 -42.128  1.00 12.100          N  
ATOM   2925  CA  THR A 189     -12.804  23.800 -43.061  1.00 12.680          C  
ATOM   2926  C   THR A 189     -12.067  25.002 -42.462  1.00 12.690          C  
ATOM   2927  O   THR A 189     -11.245  25.634 -43.125  1.00 12.510          O  
ATOM   2928  CB  THR A 189     -13.538  24.212 -44.341  1.00 17.520          C  
ATOM   2929  OG1 THR A 189     -14.602  25.119 -44.004  1.00 17.520          O  
ATOM   2930  CG2 THR A 189     -14.110  22.975 -45.016  1.00 17.520          C  
ATOM   2931  H   THR A 189     -14.711  23.297 -42.322  1.00 14.520          H  
ATOM   2932  HA  THR A 189     -12.068  23.064 -43.331  1.00 15.220          H  
ATOM   2933  HB  THR A 189     -12.844  24.708 -45.022  1.00 21.020          H  
ATOM   2934  HG1 THR A 189     -14.909  25.568 -44.803  1.00 21.020          H  
ATOM   2935 1HG2 THR A 189     -14.624  23.271 -45.908  1.00 21.020          H  
ATOM   2936 2HG2 THR A 189     -13.312  22.292 -45.275  1.00 21.020          H  
ATOM   2937 3HG2 THR A 189     -14.804  22.473 -44.352  1.00 21.020          H  
ATOM   2938  N   SER A 190     -12.376  25.343 -41.202  1.00 13.070          N  
ATOM   2939  CA  SER A 190     -11.686  26.422 -40.510  1.00 13.330          C  
ATOM   2940  C   SER A 190     -10.288  25.996 -40.036  1.00 12.730          C  
ATOM   2941  O   SER A 190      -9.490  26.841 -39.631  1.00 12.820          O  
ATOM   2942  CB  SER A 190     -12.487  26.913 -39.314  1.00 18.560          C  
ATOM   2943  OG  SER A 190     -12.539  25.951 -38.295  1.00 18.560          O  
ATOM   2944  H   SER A 190     -13.104  24.834 -40.700  1.00 15.680          H  
ATOM   2945  HA  SER A 190     -11.570  27.252 -41.206  1.00 16.000          H  
ATOM   2946 1HB  SER A 190     -12.031  27.825 -38.931  1.00 22.270          H  
ATOM   2947 2HB  SER A 190     -13.497  27.160 -39.632  1.00 22.270          H  
ATOM   2948  HG  SER A 190     -12.991  26.371 -37.557  1.00 22.270          H  
ATOM   2949  N   LEU A 191      -9.972  24.693 -40.102  1.00 12.310          N  
ATOM   2950  CA  LEU A 191      -8.669  24.187 -39.662  1.00 11.930          C  
ATOM   2951  C   LEU A 191      -7.536  24.822 -40.482  1.00 12.690          C  
ATOM   2952  O   LEU A 191      -7.661  25.005 -41.705  1.00 13.010          O  
ATOM   2953  CB  LEU A 191      -8.592  22.641 -39.763  1.00 16.850          C  
ATOM   2954  CG  LEU A 191      -7.278  21.933 -39.165  1.00 16.850          C  
ATOM   2955  CD1 LEU A 191      -7.230  22.043 -37.624  1.00 16.850          C  
ATOM   2956  CD2 LEU A 191      -7.248  20.499 -39.580  1.00 16.850          C  
ATOM   2957  H   LEU A 191     -10.682  24.032 -40.435  1.00 14.770          H  
ATOM   2958  HA  LEU A 191      -8.536  24.475 -38.621  1.00 14.320          H  
ATOM   2959 1HB  LEU A 191      -9.462  22.221 -39.249  1.00 20.220          H  
ATOM   2960 2HB  LEU A 191      -8.664  22.362 -40.809  1.00 20.220          H  
ATOM   2961  HG  LEU A 191      -6.401  22.412 -39.564  1.00 20.220          H  
ATOM   2962 1HD1 LEU A 191      -6.327  21.559 -37.254  1.00 20.220          H  
ATOM   2963 2HD1 LEU A 191      -7.220  23.083 -37.317  1.00 20.220          H  
ATOM   2964 3HD1 LEU A 191      -8.102  21.550 -37.197  1.00 20.220          H  
ATOM   2965 1HD2 LEU A 191      -6.340  20.044 -39.206  1.00 20.220          H  
ATOM   2966 2HD2 LEU A 191      -8.104  19.975 -39.179  1.00 20.220          H  
ATOM   2967 3HD2 LEU A 191      -7.256  20.444 -40.661  1.00 20.220          H  
ATOM   2968  N   ASP A 192      -6.403  25.075 -39.802  1.00 13.130          N  
ATOM   2969  CA  ASP A 192      -5.197  25.685 -40.373  1.00 13.990          C  
ATOM   2970  C   ASP A 192      -4.717  25.055 -41.678  1.00 14.130          C  
ATOM   2971  O   ASP A 192      -4.048  25.698 -42.480  1.00 14.910          O  
ATOM   2972  CB  ASP A 192      -4.034  25.622 -39.375  1.00 19.240          C  
ATOM   2973  CG  ASP A 192      -4.125  26.621 -38.201  1.00 19.240          C  
ATOM   2974  OD1 ASP A 192      -4.878  27.561 -38.280  1.00 19.240          O  
ATOM   2975  OD2 ASP A 192      -3.443  26.411 -37.230  1.00 19.240          O  
ATOM   2976  H   ASP A 192      -6.403  24.888 -38.807  1.00 15.760          H  
ATOM   2977  HA  ASP A 192      -5.421  26.729 -40.548  1.00 16.790          H  
ATOM   2978 1HB  ASP A 192      -3.969  24.614 -38.965  1.00 23.090          H  
ATOM   2979 2HB  ASP A 192      -3.101  25.810 -39.909  1.00 23.090          H  
ATOM   2980  N   HIS A 193      -5.026  23.792 -41.924  1.00 13.520          N  
ATOM   2981  CA  HIS A 193      -4.555  23.167 -43.149  1.00 13.810          C  
ATOM   2982  C   HIS A 193      -5.117  23.888 -44.368  1.00 14.040          C  
ATOM   2983  O   HIS A 193      -4.412  24.103 -45.359  1.00 14.820          O  
ATOM   2984  CB  HIS A 193      -5.037  21.725 -43.233  1.00 19.220          C  
ATOM   2985  CG  HIS A 193      -4.463  20.827 -42.227  1.00 19.220          C  
ATOM   2986  ND1 HIS A 193      -4.930  19.561 -42.041  1.00 19.220          N  
ATOM   2987  CD2 HIS A 193      -3.473  21.000 -41.320  1.00 19.220          C  
ATOM   2988  CE1 HIS A 193      -4.257  18.988 -41.068  1.00 19.220          C  
ATOM   2989  NE2 HIS A 193      -3.370  19.833 -40.613  1.00 19.220          N  
ATOM   2990  H   HIS A 193      -5.586  23.271 -41.267  1.00 16.220          H  
ATOM   2991  HA  HIS A 193      -3.467  23.201 -43.201  1.00 16.570          H  
ATOM   2992 1HB  HIS A 193      -6.124  21.699 -43.132  1.00 23.060          H  
ATOM   2993 2HB  HIS A 193      -4.795  21.334 -44.216  1.00 23.060          H  
ATOM   2994  HD2 HIS A 193      -2.872  21.897 -41.168  1.00 23.060          H  
ATOM   2995  HE1 HIS A 193      -4.406  18.008 -40.693  1.00 23.060          H  
ATOM   2996  HE2 HIS A 193      -2.712  19.628 -39.838  1.00 23.060          H  
ATOM   2997  N   PHE A 194      -6.385  24.294 -44.267  1.00 13.530          N  
ATOM   2998  CA  PHE A 194      -7.103  24.939 -45.348  1.00 13.860          C  
ATOM   2999  C   PHE A 194      -6.661  26.373 -45.416  1.00 14.770          C  
ATOM   3000  O   PHE A 194      -6.417  26.926 -46.494  1.00 15.460          O  
ATOM   3001  CB  PHE A 194      -8.596  24.935 -45.045  1.00 19.270          C  
ATOM   3002  CG  PHE A 194      -9.249  23.610 -45.046  1.00 19.270          C  
ATOM   3003  CD1 PHE A 194      -9.256  22.853 -43.887  1.00 19.270          C  
ATOM   3004  CD2 PHE A 194      -9.906  23.140 -46.151  1.00 19.270          C  
ATOM   3005  CE1 PHE A 194      -9.882  21.664 -43.840  1.00 19.270          C  
ATOM   3006  CE2 PHE A 194     -10.562  21.945 -46.100  1.00 19.270          C  
ATOM   3007  CZ  PHE A 194     -10.544  21.207 -44.937  1.00 19.270          C  
ATOM   3008  H   PHE A 194      -6.878  24.164 -43.385  1.00 16.240          H  
ATOM   3009  HA  PHE A 194      -6.886  24.431 -46.284  1.00 16.630          H  
ATOM   3010 1HB  PHE A 194      -8.768  25.385 -44.061  1.00 23.130          H  
ATOM   3011 2HB  PHE A 194      -9.111  25.563 -45.768  1.00 23.130          H  
ATOM   3012  HD1 PHE A 194      -8.756  23.231 -43.004  1.00 23.130          H  
ATOM   3013  HD2 PHE A 194      -9.910  23.737 -47.061  1.00 23.130          H  
ATOM   3014  HE1 PHE A 194      -9.873  21.097 -42.924  1.00 23.130          H  
ATOM   3015  HE2 PHE A 194     -11.100  21.580 -46.972  1.00 23.130          H  
ATOM   3016  HZ  PHE A 194     -11.052  20.274 -44.890  1.00 23.130          H  
ATOM   3017  N   LYS A 195      -6.589  26.981 -44.235  1.00 14.910          N  
ATOM   3018  CA  LYS A 195      -6.232  28.379 -44.087  1.00 15.890          C  
ATOM   3019  C   LYS A 195      -4.862  28.671 -44.671  1.00 16.700          C  
ATOM   3020  O   LYS A 195      -4.689  29.692 -45.336  1.00 17.560          O  
ATOM   3021  CB  LYS A 195      -6.288  28.768 -42.618  1.00 21.850          C  
ATOM   3022  CG  LYS A 195      -6.004  30.217 -42.283  1.00 21.850          C  
ATOM   3023  CD  LYS A 195      -6.226  30.436 -40.780  1.00 21.850          C  
ATOM   3024  CE  LYS A 195      -5.876  31.842 -40.337  1.00 21.850          C  
ATOM   3025  NZ  LYS A 195      -6.184  32.054 -38.886  1.00 21.850          N  
ATOM   3026  H   LYS A 195      -6.822  26.429 -43.402  1.00 17.890          H  
ATOM   3027  HA  LYS A 195      -6.962  28.977 -44.632  1.00 19.070          H  
ATOM   3028 1HB  LYS A 195      -7.250  28.473 -42.189  1.00 26.220          H  
ATOM   3029 2HB  LYS A 195      -5.526  28.212 -42.112  1.00 26.220          H  
ATOM   3030 1HG  LYS A 195      -4.968  30.458 -42.534  1.00 26.220          H  
ATOM   3031 2HG  LYS A 195      -6.665  30.870 -42.854  1.00 26.220          H  
ATOM   3032 1HD  LYS A 195      -7.273  30.241 -40.540  1.00 26.220          H  
ATOM   3033 2HD  LYS A 195      -5.611  29.723 -40.217  1.00 26.220          H  
ATOM   3034 1HE  LYS A 195      -4.812  32.009 -40.501  1.00 26.220          H  
ATOM   3035 2HE  LYS A 195      -6.442  32.562 -40.929  1.00 26.220          H  
ATOM   3036 1HZ  LYS A 195      -5.936  32.998 -38.622  1.00 26.220          H  
ATOM   3037 2HZ  LYS A 195      -7.171  31.912 -38.734  1.00 26.220          H  
ATOM   3038 3HZ  LYS A 195      -5.668  31.397 -38.310  1.00 26.220          H  
ATOM   3039  N   LYS A 196      -3.893  27.779 -44.426  1.00 16.530          N  
ATOM   3040  CA  LYS A 196      -2.535  27.948 -44.915  1.00 17.370          C  
ATOM   3041  C   LYS A 196      -2.444  27.692 -46.410  1.00 17.590          C  
ATOM   3042  O   LYS A 196      -1.939  28.535 -47.151  1.00 18.450          O  
ATOM   3043  CB  LYS A 196      -1.575  27.037 -44.159  1.00 23.980          C  
ATOM   3044  CG  LYS A 196      -0.112  27.176 -44.583  1.00 23.980          C  
ATOM   3045  CD  LYS A 196       0.805  26.372 -43.666  1.00 23.980          C  
ATOM   3046  CE  LYS A 196       2.273  26.351 -44.155  1.00 23.980          C  
ATOM   3047  NZ  LYS A 196       2.908  27.727 -44.213  1.00 23.980          N  
ATOM   3048  H   LYS A 196      -4.096  26.968 -43.837  1.00 19.840          H  
ATOM   3049  HA  LYS A 196      -2.233  28.978 -44.734  1.00 20.840          H  
ATOM   3050 1HB  LYS A 196      -1.651  27.237 -43.091  1.00 28.780          H  
ATOM   3051 2HB  LYS A 196      -1.876  25.997 -44.315  1.00 28.780          H  
ATOM   3052 1HG  LYS A 196       0.010  26.816 -45.608  1.00 28.780          H  
ATOM   3053 2HG  LYS A 196       0.169  28.231 -44.558  1.00 28.780          H  
ATOM   3054 1HD  LYS A 196       0.774  26.800 -42.664  1.00 28.780          H  
ATOM   3055 2HD  LYS A 196       0.439  25.348 -43.615  1.00 28.780          H  
ATOM   3056 1HE  LYS A 196       2.845  25.735 -43.465  1.00 28.780          H  
ATOM   3057 2HE  LYS A 196       2.316  25.903 -45.148  1.00 28.780          H  
ATOM   3058 1HZ  LYS A 196       3.860  27.639 -44.522  1.00 28.780          H  
ATOM   3059 2HZ  LYS A 196       2.412  28.335 -44.888  1.00 28.780          H  
ATOM   3060 3HZ  LYS A 196       2.891  28.158 -43.307  1.00 28.780          H  
ATOM   3061  N   ASP A 197      -2.974  26.572 -46.912  1.00 16.890          N  
ATOM   3062  CA  ASP A 197      -2.874  26.370 -48.355  1.00 17.210          C  
ATOM   3063  C   ASP A 197      -3.559  27.506 -49.122  1.00 17.620          C  
ATOM   3064  O   ASP A 197      -3.133  27.878 -50.229  1.00 18.400          O  
ATOM   3065  CB  ASP A 197      -3.428  25.012 -48.771  1.00 23.970          C  
ATOM   3066  CG  ASP A 197      -2.495  23.843 -48.430  1.00 23.970          C  
ATOM   3067  OD1 ASP A 197      -1.341  24.080 -48.138  1.00 23.970          O  
ATOM   3068  OD2 ASP A 197      -2.955  22.725 -48.409  1.00 23.970          O  
ATOM   3069  H   ASP A 197      -3.378  25.846 -46.309  1.00 20.270          H  
ATOM   3070  HA  ASP A 197      -1.817  26.383 -48.610  1.00 20.650          H  
ATOM   3071 1HB  ASP A 197      -4.366  24.848 -48.253  1.00 28.760          H  
ATOM   3072 2HB  ASP A 197      -3.631  25.017 -49.836  1.00 28.760          H  
ATOM   3073  N   HIS A 198      -4.628  28.076 -48.545  1.00 17.240          N  
ATOM   3074  CA  HIS A 198      -5.286  29.216 -49.160  1.00 17.730          C  
ATOM   3075  C   HIS A 198      -4.404  30.479 -49.043  1.00 18.770          C  
ATOM   3076  O   HIS A 198      -4.032  31.092 -50.045  1.00 19.350          O  
ATOM   3077  CB  HIS A 198      -6.639  29.468 -48.481  1.00 24.630          C  
ATOM   3078  CG  HIS A 198      -7.408  30.626 -49.033  1.00 24.630          C  
ATOM   3079  ND1 HIS A 198      -8.064  30.582 -50.247  1.00 24.630          N  
ATOM   3080  CD2 HIS A 198      -7.621  31.869 -48.535  1.00 24.630          C  
ATOM   3081  CE1 HIS A 198      -8.649  31.747 -50.470  1.00 24.630          C  
ATOM   3082  NE2 HIS A 198      -8.397  32.543 -49.448  1.00 24.630          N  
ATOM   3083  H   HIS A 198      -5.007  27.712 -47.665  1.00 20.690          H  
ATOM   3084  HA  HIS A 198      -5.459  29.016 -50.216  1.00 21.280          H  
ATOM   3085 1HB  HIS A 198      -7.257  28.575 -48.566  1.00 29.550          H  
ATOM   3086 2HB  HIS A 198      -6.480  29.641 -47.416  1.00 29.550          H  
ATOM   3087  HD2 HIS A 198      -7.245  32.259 -47.589  1.00 29.550          H  
ATOM   3088  HE1 HIS A 198      -9.239  32.005 -51.349  1.00 29.550          H  
ATOM   3089  HE2 HIS A 198      -8.718  33.497 -49.349  1.00 29.550          H  
ATOM   3090  N   LYS A 199      -4.007  30.843 -47.816  1.00 19.110          N  
ATOM   3091  CA  LYS A 199      -3.227  32.053 -47.546  1.00 20.190          C  
ATOM   3092  C   LYS A 199      -1.913  32.141 -48.306  1.00 20.610          C  
ATOM   3093  O   LYS A 199      -1.567  33.198 -48.838  1.00 21.460          O  
ATOM   3094  CB  LYS A 199      -2.941  32.168 -46.046  1.00 27.830          C  
ATOM   3095  CG  LYS A 199      -2.142  33.407 -45.631  1.00 27.830          C  
ATOM   3096  CD  LYS A 199      -1.998  33.489 -44.106  1.00 27.830          C  
ATOM   3097  CE  LYS A 199      -1.253  34.754 -43.670  1.00 27.830          C  
ATOM   3098  NZ  LYS A 199       0.192  34.723 -44.060  1.00 27.830          N  
ATOM   3099  H   LYS A 199      -4.299  30.294 -47.010  1.00 22.930          H  
ATOM   3100  HA  LYS A 199      -3.834  32.907 -47.844  1.00 24.230          H  
ATOM   3101 1HB  LYS A 199      -3.884  32.174 -45.500  1.00 33.400          H  
ATOM   3102 2HB  LYS A 199      -2.385  31.286 -45.723  1.00 33.400          H  
ATOM   3103 1HG  LYS A 199      -1.148  33.349 -46.078  1.00 33.400          H  
ATOM   3104 2HG  LYS A 199      -2.640  34.301 -46.004  1.00 33.400          H  
ATOM   3105 1HD  LYS A 199      -2.987  33.480 -43.644  1.00 33.400          H  
ATOM   3106 2HD  LYS A 199      -1.446  32.616 -43.755  1.00 33.400          H  
ATOM   3107 1HE  LYS A 199      -1.724  35.620 -44.131  1.00 33.400          H  
ATOM   3108 2HE  LYS A 199      -1.323  34.849 -42.586  1.00 33.400          H  
ATOM   3109 1HZ  LYS A 199       0.644  35.572 -43.753  1.00 33.400          H  
ATOM   3110 2HZ  LYS A 199       0.643  33.927 -43.627  1.00 33.400          H  
ATOM   3111 3HZ  LYS A 199       0.278  34.646 -45.065  1.00 33.400          H  
ATOM   3112  N   ASP A 200      -1.183  31.035 -48.380  1.00 20.090          N  
ATOM   3113  CA  ASP A 200       0.112  31.011 -49.044  1.00 20.560          C  
ATOM   3114  C   ASP A 200      -0.006  30.726 -50.537  1.00 20.580          C  
ATOM   3115  O   ASP A 200       1.007  30.596 -51.228  1.00 21.130          O  
ATOM   3116  CB  ASP A 200       1.018  29.936 -48.432  1.00 28.600          C  
ATOM   3117  CG  ASP A 200       1.491  30.188 -46.970  1.00 28.600          C  
ATOM   3118  OD1 ASP A 200       1.487  31.303 -46.486  1.00 28.600          O  
ATOM   3119  OD2 ASP A 200       1.899  29.210 -46.359  1.00 28.600          O  
ATOM   3120  H   ASP A 200      -1.514  30.185 -47.913  1.00 24.110          H  
ATOM   3121  HA  ASP A 200       0.581  31.986 -48.916  1.00 24.670          H  
ATOM   3122 1HB  ASP A 200       0.476  28.983 -48.448  1.00 34.320          H  
ATOM   3123 2HB  ASP A 200       1.898  29.811 -49.061  1.00 34.320          H  
ATOM   3124  N   GLN A 201      -1.237  30.598 -51.034  1.00 20.070          N  
ATOM   3125  CA  GLN A 201      -1.524  30.278 -52.424  1.00 20.150          C  
ATOM   3126  C   GLN A 201      -0.837  28.997 -52.871  1.00 20.400          C  
ATOM   3127  O   GLN A 201      -0.260  28.943 -53.959  1.00 20.690          O  
ATOM   3128  CB  GLN A 201      -1.125  31.430 -53.358  1.00 28.180          C  
ATOM   3129  CG  GLN A 201      -1.860  32.735 -53.093  1.00 28.180          C  
ATOM   3130  CD  GLN A 201      -1.510  33.830 -54.105  1.00 28.180          C  
ATOM   3131  OE1 GLN A 201      -1.201  33.548 -55.273  1.00 28.180          O  
ATOM   3132  NE2 GLN A 201      -1.567  35.083 -53.664  1.00 28.180          N  
ATOM   3133  H   GLN A 201      -2.050  30.751 -50.432  1.00 24.080          H  
ATOM   3134  HA  GLN A 201      -2.601  30.119 -52.510  1.00 24.180          H  
ATOM   3135 1HB  GLN A 201      -0.058  31.618 -53.281  1.00 33.810          H  
ATOM   3136 2HB  GLN A 201      -1.330  31.139 -54.381  1.00 33.810          H  
ATOM   3137 1HG  GLN A 201      -2.931  32.550 -53.139  1.00 33.810          H  
ATOM   3138 2HG  GLN A 201      -1.588  33.087 -52.094  1.00 33.810          H  
ATOM   3139 1HE2 GLN A 201      -1.355  35.843 -54.280  1.00 33.810          H  
ATOM   3140 2HE2 GLN A 201      -1.825  35.268 -52.712  1.00 33.810          H  
ATOM   3141  N   ALA A 202      -0.882  27.963 -52.025  1.00 20.390          N  
ATOM   3142  CA  ALA A 202      -0.306  26.682 -52.383  1.00 20.720          C  
ATOM   3143  C   ALA A 202      -1.280  26.011 -53.311  1.00 20.450          C  
ATOM   3144  O   ALA A 202      -0.908  25.317 -54.259  1.00 20.620          O  
ATOM   3145  CB  ALA A 202      -0.055  25.821 -51.162  1.00 28.880          C  
ATOM   3146  H   ALA A 202      -1.396  28.066 -51.151  1.00 24.470          H  
ATOM   3147  HA  ALA A 202       0.630  26.852 -52.914  1.00 24.860          H  
ATOM   3148 1HB  ALA A 202       0.364  24.865 -51.469  1.00 34.650          H  
ATOM   3149 2HB  ALA A 202       0.641  26.326 -50.493  1.00 34.650          H  
ATOM   3150 3HB  ALA A 202      -0.991  25.648 -50.649  1.00 34.650          H  
ATOM   3151  N   ILE A 203      -2.555  26.224 -53.001  1.00 20.120          N  
ATOM   3152  CA  ILE A 203      -3.635  25.664 -53.772  1.00 19.920          C  
ATOM   3153  C   ILE A 203      -4.593  26.740 -54.247  1.00 20.130          C  
ATOM   3154  O   ILE A 203      -5.111  27.518 -53.453  1.00 20.310          O  
ATOM   3155  CB  ILE A 203      -4.385  24.587 -52.984  1.00 27.970          C  
ATOM   3156  CG1 ILE A 203      -3.420  23.451 -52.625  1.00 27.970          C  
ATOM   3157  CG2 ILE A 203      -5.520  24.113 -53.795  1.00 27.970          C  
ATOM   3158  CD1 ILE A 203      -4.009  22.418 -51.731  1.00 27.970          C  
ATOM   3159  H   ILE A 203      -2.759  26.806 -52.185  1.00 24.140          H  
ATOM   3160  HA  ILE A 203      -3.213  25.188 -54.656  1.00 23.900          H  
ATOM   3161  HB  ILE A 203      -4.759  24.991 -52.046  1.00 33.560          H  
ATOM   3162 1HG1 ILE A 203      -3.062  22.971 -53.536  1.00 33.560          H  
ATOM   3163 2HG1 ILE A 203      -2.572  23.867 -52.096  1.00 33.560          H  
ATOM   3164 1HG2 ILE A 203      -6.058  23.347 -53.293  1.00 33.560          H  
ATOM   3165 2HG2 ILE A 203      -6.195  24.919 -53.983  1.00 33.560          H  
ATOM   3166 3HG2 ILE A 203      -5.141  23.744 -54.717  1.00 33.560          H  
ATOM   3167 1HD1 ILE A 203      -3.264  21.690 -51.509  1.00 33.560          H  
ATOM   3168 2HD1 ILE A 203      -4.348  22.871 -50.800  1.00 33.560          H  
ATOM   3169 3HD1 ILE A 203      -4.822  21.938 -52.209  1.00 33.560          H  
ATOM   3170  N   LYS A 204      -4.834  26.776 -55.555  1.00 20.250          N  
ATOM   3171  CA  LYS A 204      -5.741  27.762 -56.132  1.00 20.600          C  
ATOM   3172  C   LYS A 204      -7.063  27.158 -56.609  1.00 20.320          C  
ATOM   3173  O   LYS A 204      -7.854  27.833 -57.269  1.00 20.480          O  
ATOM   3174  CB  LYS A 204      -5.046  28.513 -57.262  1.00 28.700          C  
ATOM   3175  CG  LYS A 204      -3.855  29.348 -56.787  1.00 28.700          C  
ATOM   3176  CD  LYS A 204      -3.235  30.142 -57.925  1.00 28.700          C  
ATOM   3177  CE  LYS A 204      -2.072  30.996 -57.427  1.00 28.700          C  
ATOM   3178  NZ  LYS A 204      -1.433  31.776 -58.527  1.00 28.700          N  
ATOM   3179  H   LYS A 204      -4.365  26.112 -56.159  1.00 24.300          H  
ATOM   3180  HA  LYS A 204      -5.986  28.490 -55.358  1.00 24.720          H  
ATOM   3181 1HB  LYS A 204      -4.694  27.805 -58.012  1.00 34.440          H  
ATOM   3182 2HB  LYS A 204      -5.757  29.181 -57.746  1.00 34.440          H  
ATOM   3183 1HG  LYS A 204      -4.186  30.037 -56.008  1.00 34.440          H  
ATOM   3184 2HG  LYS A 204      -3.095  28.691 -56.357  1.00 34.440          H  
ATOM   3185 1HD  LYS A 204      -2.876  29.459 -58.696  1.00 34.440          H  
ATOM   3186 2HD  LYS A 204      -3.991  30.794 -58.364  1.00 34.440          H  
ATOM   3187 1HE  LYS A 204      -2.443  31.688 -56.675  1.00 34.440          H  
ATOM   3188 2HE  LYS A 204      -1.323  30.348 -56.969  1.00 34.440          H  
ATOM   3189 1HZ  LYS A 204      -0.671  32.327 -58.147  1.00 34.440          H  
ATOM   3190 2HZ  LYS A 204      -1.073  31.145 -59.226  1.00 34.440          H  
ATOM   3191 3HZ  LYS A 204      -2.115  32.390 -58.946  1.00 34.440          H  
ATOM   3192  N   HIS A 205      -7.296  25.887 -56.287  1.00 20.000          N  
ATOM   3193  CA  HIS A 205      -8.512  25.204 -56.705  1.00 19.860          C  
ATOM   3194  C   HIS A 205      -8.838  24.013 -55.797  1.00 19.130          C  
ATOM   3195  O   HIS A 205      -7.949  23.268 -55.351  1.00 18.970          O  
ATOM   3196  CB  HIS A 205      -8.398  24.737 -58.161  1.00 27.860          C  
ATOM   3197  CG  HIS A 205      -9.716  24.350 -58.781  1.00 27.860          C  
ATOM   3198  ND1 HIS A 205     -10.336  23.136 -58.552  1.00 27.860          N  
ATOM   3199  CD2 HIS A 205     -10.522  25.032 -59.630  1.00 27.860          C  
ATOM   3200  CE1 HIS A 205     -11.474  23.094 -59.233  1.00 27.860          C  
ATOM   3201  NE2 HIS A 205     -11.606  24.231 -59.894  1.00 27.860          N  
ATOM   3202  H   HIS A 205      -6.605  25.397 -55.743  1.00 24.000          H  
ATOM   3203  HA  HIS A 205      -9.352  25.896 -56.644  1.00 23.830          H  
ATOM   3204 1HB  HIS A 205      -7.960  25.532 -58.766  1.00 33.430          H  
ATOM   3205 2HB  HIS A 205      -7.727  23.878 -58.215  1.00 33.430          H  
ATOM   3206  HD2 HIS A 205     -10.342  26.032 -60.028  1.00 33.430          H  
ATOM   3207  HE1 HIS A 205     -12.178  22.261 -59.249  1.00 33.430          H  
ATOM   3208  HE2 HIS A 205     -12.379  24.479 -60.502  1.00 33.430          H  
ATOM   3209  N   LEU A 206     -10.137  23.820 -55.589  1.00 18.810          N  
ATOM   3210  CA  LEU A 206     -10.713  22.768 -54.765  1.00 18.220          C  
ATOM   3211  C   LEU A 206     -10.284  21.358 -55.163  1.00 18.310          C  
ATOM   3212  O   LEU A 206     -10.196  20.489 -54.293  1.00 17.980          O  
ATOM   3213  CB  LEU A 206     -12.227  22.954 -54.769  1.00 25.740          C  
ATOM   3214  CG  LEU A 206     -12.789  23.866 -53.596  1.00 25.740          C  
ATOM   3215  CD1 LEU A 206     -12.031  25.208 -53.501  1.00 25.740          C  
ATOM   3216  CD2 LEU A 206     -14.245  24.161 -53.836  1.00 25.740          C  
ATOM   3217  H   LEU A 206     -10.782  24.476 -56.011  1.00 22.570          H  
ATOM   3218  HA  LEU A 206     -10.385  22.914 -53.747  1.00 21.860          H  
ATOM   3219 1HB  LEU A 206     -12.516  23.405 -55.717  1.00 30.890          H  
ATOM   3220 2HB  LEU A 206     -12.694  21.978 -54.704  1.00 30.890          H  
ATOM   3221  HG  LEU A 206     -12.681  23.346 -52.663  1.00 30.890          H  
ATOM   3222 1HD1 LEU A 206     -12.456  25.797 -52.687  1.00 30.890          H  
ATOM   3223 2HD1 LEU A 206     -10.978  25.052 -53.297  1.00 30.890          H  
ATOM   3224 3HD1 LEU A 206     -12.139  25.759 -54.433  1.00 30.890          H  
ATOM   3225 1HD2 LEU A 206     -14.604  24.768 -53.017  1.00 30.890          H  
ATOM   3226 2HD2 LEU A 206     -14.362  24.704 -54.772  1.00 30.890          H  
ATOM   3227 3HD2 LEU A 206     -14.822  23.250 -53.886  1.00 30.890          H  
ATOM   3228  N   GLU A 207     -10.007  21.105 -56.446  1.00 18.880          N  
ATOM   3229  CA  GLU A 207      -9.553  19.779 -56.859  1.00 19.140          C  
ATOM   3230  C   GLU A 207      -8.279  19.349 -56.128  1.00 19.110          C  
ATOM   3231  O   GLU A 207      -8.112  18.165 -55.813  1.00 19.140          O  
ATOM   3232  CB  GLU A 207      -9.287  19.708 -58.366  1.00 26.690          C  
ATOM   3233  CG  GLU A 207      -8.825  18.311 -58.848  1.00 26.690          C  
ATOM   3234  CD  GLU A 207      -8.625  18.202 -60.329  1.00 26.690          C  
ATOM   3235  OE1 GLU A 207      -8.895  19.146 -61.024  1.00 26.690          O  
ATOM   3236  OE2 GLU A 207      -8.180  17.160 -60.767  1.00 26.690          O  
ATOM   3237  H   GLU A 207     -10.121  21.829 -57.164  1.00 22.660          H  
ATOM   3238  HA  GLU A 207     -10.337  19.061 -56.616  1.00 22.970          H  
ATOM   3239 1HB  GLU A 207     -10.190  19.980 -58.911  1.00 32.030          H  
ATOM   3240 2HB  GLU A 207      -8.512  20.432 -58.631  1.00 32.030          H  
ATOM   3241 1HG  GLU A 207      -7.873  18.075 -58.373  1.00 32.030          H  
ATOM   3242 2HG  GLU A 207      -9.551  17.566 -58.524  1.00 32.030          H  
ATOM   3243  N   ASP A 208      -7.354  20.297 -55.892  1.00 19.190          N  
ATOM   3244  CA  ASP A 208      -6.096  19.922 -55.278  1.00 19.340          C  
ATOM   3245  C   ASP A 208      -6.279  19.892 -53.788  1.00 18.810          C  
ATOM   3246  O   ASP A 208      -5.646  19.076 -53.112  1.00 18.890          O  
ATOM   3247  CB  ASP A 208      -4.985  20.868 -55.676  1.00 27.020          C  
ATOM   3248  CG  ASP A 208      -4.630  20.797 -57.147  1.00 27.020          C  
ATOM   3249  OD1 ASP A 208      -4.316  19.738 -57.636  1.00 27.020          O  
ATOM   3250  OD2 ASP A 208      -4.659  21.828 -57.774  1.00 27.020          O  
ATOM   3251  H   ASP A 208      -7.532  21.277 -56.117  1.00 23.030          H  
ATOM   3252  HA  ASP A 208      -5.824  18.924 -55.613  1.00 23.210          H  
ATOM   3253 1HB  ASP A 208      -5.323  21.836 -55.492  1.00 32.420          H  
ATOM   3254 2HB  ASP A 208      -4.095  20.691 -55.064  1.00 32.420          H  
ATOM   3255  N   PHE A 209      -7.174  20.736 -53.261  1.00 18.370          N  
ATOM   3256  CA  PHE A 209      -7.422  20.654 -51.831  1.00 17.970          C  
ATOM   3257  C   PHE A 209      -7.947  19.268 -51.537  1.00 17.770          C  
ATOM   3258  O   PHE A 209      -7.447  18.609 -50.637  1.00 17.680          O  
ATOM   3259  CB  PHE A 209      -8.475  21.653 -51.323  1.00 25.320          C  
ATOM   3260  CG  PHE A 209      -8.038  23.049 -51.013  1.00 25.320          C  
ATOM   3261  CD1 PHE A 209      -8.242  24.090 -51.900  1.00 25.320          C  
ATOM   3262  CD2 PHE A 209      -7.452  23.337 -49.785  1.00 25.320          C  
ATOM   3263  CE1 PHE A 209      -7.859  25.377 -51.581  1.00 25.320          C  
ATOM   3264  CE2 PHE A 209      -7.075  24.625 -49.474  1.00 25.320          C  
ATOM   3265  CZ  PHE A 209      -7.275  25.637 -50.371  1.00 25.320          C  
ATOM   3266  H   PHE A 209      -7.630  21.434 -53.858  1.00 22.040          H  
ATOM   3267  HA  PHE A 209      -6.495  20.795 -51.282  1.00 21.560          H  
ATOM   3268 1HB  PHE A 209      -9.260  21.716 -52.058  1.00 30.380          H  
ATOM   3269 2HB  PHE A 209      -8.926  21.247 -50.421  1.00 30.380          H  
ATOM   3270  HD1 PHE A 209      -8.695  23.898 -52.852  1.00 30.380          H  
ATOM   3271  HD2 PHE A 209      -7.291  22.534 -49.059  1.00 30.380          H  
ATOM   3272  HE1 PHE A 209      -8.017  26.191 -52.293  1.00 30.380          H  
ATOM   3273  HE2 PHE A 209      -6.616  24.848 -48.516  1.00 30.380          H  
ATOM   3274  HZ  PHE A 209      -6.972  26.653 -50.124  1.00 30.380          H  
ATOM   3275  N   LEU A 210      -8.879  18.774 -52.359  1.00 17.850          N  
ATOM   3276  CA  LEU A 210      -9.496  17.477 -52.121  1.00 17.830          C  
ATOM   3277  C   LEU A 210      -8.417  16.412 -52.032  1.00 18.180          C  
ATOM   3278  O   LEU A 210      -8.406  15.604 -51.097  1.00 18.190          O  
ATOM   3279  CB  LEU A 210     -10.480  17.131 -53.256  1.00 24.970          C  
ATOM   3280  CG  LEU A 210     -11.469  15.910 -53.018  1.00 24.970          C  
ATOM   3281  CD1 LEU A 210     -12.719  16.093 -53.884  1.00 24.970          C  
ATOM   3282  CD2 LEU A 210     -10.807  14.580 -53.355  1.00 24.970          C  
ATOM   3283  H   LEU A 210      -9.239  19.357 -53.122  1.00 21.420          H  
ATOM   3284  HA  LEU A 210     -10.037  17.511 -51.180  1.00 21.400          H  
ATOM   3285 1HB  LEU A 210     -11.039  18.010 -53.518  1.00 29.960          H  
ATOM   3286 2HB  LEU A 210      -9.882  16.878 -54.133  1.00 29.960          H  
ATOM   3287  HG  LEU A 210     -11.790  15.909 -51.988  1.00 29.960          H  
ATOM   3288 1HD1 LEU A 210     -13.410  15.267 -53.705  1.00 29.960          H  
ATOM   3289 2HD1 LEU A 210     -13.219  17.024 -53.645  1.00 29.960          H  
ATOM   3290 3HD1 LEU A 210     -12.434  16.103 -54.935  1.00 29.960          H  
ATOM   3291 1HD2 LEU A 210     -11.525  13.777 -53.184  1.00 29.960          H  
ATOM   3292 2HD2 LEU A 210     -10.503  14.581 -54.402  1.00 29.960          H  
ATOM   3293 3HD2 LEU A 210      -9.946  14.403 -52.742  1.00 29.960          H  
ATOM   3294  N   LYS A 211      -7.516  16.389 -53.016  1.00 18.600          N  
ATOM   3295  CA  LYS A 211      -6.465  15.385 -53.032  1.00 19.100          C  
ATOM   3296  C   LYS A 211      -5.543  15.481 -51.809  1.00 19.230          C  
ATOM   3297  O   LYS A 211      -5.217  14.456 -51.189  1.00 19.480          O  
ATOM   3298  CB  LYS A 211      -5.678  15.529 -54.330  1.00 26.540          C  
ATOM   3299  CG  LYS A 211      -6.483  15.098 -55.559  1.00 26.540          C  
ATOM   3300  CD  LYS A 211      -5.731  15.337 -56.865  1.00 26.540          C  
ATOM   3301  CE  LYS A 211      -6.596  14.938 -58.075  1.00 26.540          C  
ATOM   3302  NZ  LYS A 211      -5.927  15.237 -59.384  1.00 26.540          N  
ATOM   3303  H   LYS A 211      -7.582  17.072 -53.779  1.00 22.320          H  
ATOM   3304  HA  LYS A 211      -6.937  14.403 -53.017  1.00 22.920          H  
ATOM   3305 1HB  LYS A 211      -5.384  16.574 -54.462  1.00 31.850          H  
ATOM   3306 2HB  LYS A 211      -4.770  14.931 -54.279  1.00 31.850          H  
ATOM   3307 1HG  LYS A 211      -6.719  14.039 -55.472  1.00 31.850          H  
ATOM   3308 2HG  LYS A 211      -7.420  15.655 -55.585  1.00 31.850          H  
ATOM   3309 1HD  LYS A 211      -5.485  16.401 -56.947  1.00 31.850          H  
ATOM   3310 2HD  LYS A 211      -4.808  14.761 -56.874  1.00 31.850          H  
ATOM   3311 1HE  LYS A 211      -6.804  13.871 -58.023  1.00 31.850          H  
ATOM   3312 2HE  LYS A 211      -7.540  15.485 -58.033  1.00 31.850          H  
ATOM   3313 1HZ  LYS A 211      -6.538  14.958 -60.148  1.00 31.850          H  
ATOM   3314 2HZ  LYS A 211      -5.746  16.235 -59.452  1.00 31.850          H  
ATOM   3315 3HZ  LYS A 211      -5.058  14.732 -59.449  1.00 31.850          H  
ATOM   3316  N   HIS A 212      -5.165  16.707 -51.421  1.00 19.190          N  
ATOM   3317  CA  HIS A 212      -4.287  16.869 -50.266  1.00 19.480          C  
ATOM   3318  C   HIS A 212      -5.001  16.461 -48.989  1.00 19.260          C  
ATOM   3319  O   HIS A 212      -4.403  15.856 -48.103  1.00 19.540          O  
ATOM   3320  CB  HIS A 212      -3.790  18.311 -50.116  1.00 27.160          C  
ATOM   3321  CG  HIS A 212      -2.794  18.742 -51.151  1.00 27.160          C  
ATOM   3322  ND1 HIS A 212      -1.765  19.615 -50.862  1.00 27.160          N  
ATOM   3323  CD2 HIS A 212      -2.684  18.460 -52.475  1.00 27.160          C  
ATOM   3324  CE1 HIS A 212      -1.058  19.840 -51.955  1.00 27.160          C  
ATOM   3325  NE2 HIS A 212      -1.594  19.155 -52.947  1.00 27.160          N  
ATOM   3326  H   HIS A 212      -5.442  17.529 -51.973  1.00 23.030          H  
ATOM   3327  HA  HIS A 212      -3.417  16.226 -50.379  1.00 23.380          H  
ATOM   3328 1HB  HIS A 212      -4.649  18.987 -50.179  1.00 32.590          H  
ATOM   3329 2HB  HIS A 212      -3.346  18.444 -49.134  1.00 32.590          H  
ATOM   3330  HD1 HIS A 212      -1.551  20.000 -49.957  1.00 32.590          H  
ATOM   3331  HD2 HIS A 212      -3.265  17.839 -53.157  1.00 32.590          H  
ATOM   3332  HE1 HIS A 212      -0.197  20.506 -51.928  1.00 32.590          H  
ATOM   3333  N   LEU A 213      -6.285  16.782 -48.903  1.00 18.870          N  
ATOM   3334  CA  LEU A 213      -7.099  16.448 -47.755  1.00 18.780          C  
ATOM   3335  C   LEU A 213      -7.261  14.936 -47.628  1.00 18.930          C  
ATOM   3336  O   LEU A 213      -7.237  14.416 -46.520  1.00 18.870          O  
ATOM   3337  CB  LEU A 213      -8.444  17.153 -47.901  1.00 26.330          C  
ATOM   3338  CG  LEU A 213      -8.436  18.697 -47.770  1.00 26.330          C  
ATOM   3339  CD1 LEU A 213      -9.777  19.226 -48.257  1.00 26.330          C  
ATOM   3340  CD2 LEU A 213      -8.193  19.107 -46.349  1.00 26.330          C  
ATOM   3341  H   LEU A 213      -6.706  17.312 -49.662  1.00 22.640          H  
ATOM   3342  HA  LEU A 213      -6.595  16.796 -46.863  1.00 22.540          H  
ATOM   3343 1HB  LEU A 213      -8.795  16.941 -48.894  1.00 31.590          H  
ATOM   3344 2HB  LEU A 213      -9.142  16.740 -47.177  1.00 31.590          H  
ATOM   3345  HG  LEU A 213      -7.648  19.109 -48.377  1.00 31.590          H  
ATOM   3346 1HD1 LEU A 213      -9.773  20.297 -48.201  1.00 31.590          H  
ATOM   3347 2HD1 LEU A 213      -9.926  18.929 -49.285  1.00 31.590          H  
ATOM   3348 3HD1 LEU A 213     -10.571  18.828 -47.653  1.00 31.590          H  
ATOM   3349 1HD2 LEU A 213      -8.186  20.193 -46.284  1.00 31.590          H  
ATOM   3350 2HD2 LEU A 213      -8.967  18.713 -45.729  1.00 31.590          H  
ATOM   3351 3HD2 LEU A 213      -7.252  18.737 -46.007  1.00 31.590          H  
ATOM   3352  N   ASN A 214      -7.432  14.198 -48.732  1.00 19.260          N  
ATOM   3353  CA  ASN A 214      -7.522  12.740 -48.592  1.00 19.560          C  
ATOM   3354  C   ASN A 214      -6.212  12.121 -48.108  1.00 19.470          C  
ATOM   3355  O   ASN A 214      -6.209  11.130 -47.372  1.00 19.700          O  
ATOM   3356  CB  ASN A 214      -7.931  12.059 -49.889  1.00 27.260          C  
ATOM   3357  CG  ASN A 214      -9.390  12.127 -50.198  1.00 27.260          C  
ATOM   3358  OD1 ASN A 214     -10.227  12.296 -49.304  1.00 27.260          O  
ATOM   3359  ND2 ASN A 214      -9.725  11.952 -51.445  1.00 27.260          N  
ATOM   3360  H   ASN A 214      -7.543  14.657 -49.644  1.00 23.110          H  
ATOM   3361  HA  ASN A 214      -8.275  12.519 -47.835  1.00 23.470          H  
ATOM   3362 1HB  ASN A 214      -7.385  12.532 -50.713  1.00 32.720          H  
ATOM   3363 2HB  ASN A 214      -7.625  11.014 -49.858  1.00 32.720          H  
ATOM   3364 1HD2 ASN A 214     -10.692  11.944 -51.707  1.00 32.720          H  
ATOM   3365 2HD2 ASN A 214      -9.019  11.803 -52.138  1.00 32.720          H  
ATOM   3366  N   ASN A 215      -5.095  12.711 -48.516  1.00 19.270          N  
ATOM   3367  CA  ASN A 215      -3.774  12.219 -48.163  1.00 19.320          C  
ATOM   3368  C   ASN A 215      -3.522  12.242 -46.645  1.00 19.280          C  
ATOM   3369  O   ASN A 215      -3.820  13.226 -45.946  1.00 19.220          O  
ATOM   3370  CB  ASN A 215      -2.702  13.002 -48.904  1.00 27.030          C  
ATOM   3371  CG  ASN A 215      -1.350  12.315 -48.891  1.00 27.030          C  
ATOM   3372  OD1 ASN A 215      -0.626  12.252 -47.882  1.00 27.030          O  
ATOM   3373  ND2 ASN A 215      -0.983  11.782 -50.035  1.00 27.030          N  
ATOM   3374  H   ASN A 215      -5.177  13.501 -49.168  1.00 23.120          H  
ATOM   3375  HA  ASN A 215      -3.709  11.179 -48.481  1.00 23.180          H  
ATOM   3376 1HB  ASN A 215      -3.019  13.157 -49.938  1.00 32.430          H  
ATOM   3377 2HB  ASN A 215      -2.601  13.988 -48.449  1.00 32.430          H  
ATOM   3378 1HD2 ASN A 215      -0.101  11.312 -50.112  1.00 32.430          H  
ATOM   3379 2HD2 ASN A 215      -1.583  11.849 -50.837  1.00 32.430          H  
ATOM   3380  N   LYS A 216      -2.874  11.179 -46.157  1.00 19.430          N  
ATOM   3381  CA  LYS A 216      -2.510  11.037 -44.745  1.00 19.570          C  
ATOM   3382  C   LYS A 216      -1.623  12.188 -44.248  1.00 19.570          C  
ATOM   3383  O   LYS A 216      -1.624  12.530 -43.064  1.00 19.550          O  
ATOM   3384  CB  LYS A 216      -1.809   9.692 -44.532  1.00 27.340          C  
ATOM   3385  CG  LYS A 216      -0.426   9.560 -45.205  1.00 27.340          C  
ATOM   3386  CD  LYS A 216       0.158   8.157 -45.000  1.00 27.340          C  
ATOM   3387  CE  LYS A 216       1.544   8.025 -45.628  1.00 27.340          C  
ATOM   3388  NZ  LYS A 216       2.102   6.650 -45.458  1.00 27.340          N  
ATOM   3389  H   LYS A 216      -2.662  10.422 -46.792  1.00 23.320          H  
ATOM   3390  HA  LYS A 216      -3.426  11.040 -44.155  1.00 23.480          H  
ATOM   3391 1HB  LYS A 216      -1.677   9.523 -43.456  1.00 32.810          H  
ATOM   3392 2HB  LYS A 216      -2.443   8.893 -44.911  1.00 32.810          H  
ATOM   3393 1HG  LYS A 216      -0.506   9.771 -46.272  1.00 32.810          H  
ATOM   3394 2HG  LYS A 216       0.262  10.279 -44.762  1.00 32.810          H  
ATOM   3395 1HD  LYS A 216       0.232   7.955 -43.930  1.00 32.810          H  
ATOM   3396 2HD  LYS A 216      -0.507   7.417 -45.446  1.00 32.810          H  
ATOM   3397 1HE  LYS A 216       1.476   8.250 -46.692  1.00 32.810          H  
ATOM   3398 2HE  LYS A 216       2.218   8.740 -45.158  1.00 32.810          H  
ATOM   3399 1HZ  LYS A 216       3.018   6.602 -45.885  1.00 32.810          H  
ATOM   3400 2HZ  LYS A 216       2.180   6.436 -44.473  1.00 32.810          H  
ATOM   3401 3HZ  LYS A 216       1.491   5.978 -45.901  1.00 32.810          H  
ATOM   3402  N   GLY A 217      -0.935  12.870 -45.168  1.00 19.720          N  
ATOM   3403  CA  GLY A 217      -0.075  13.994 -44.839  1.00 19.850          C  
ATOM   3404  C   GLY A 217      -0.851  15.089 -44.107  1.00 19.710          C  
ATOM   3405  O   GLY A 217      -0.258  15.915 -43.409  1.00 19.840          O  
ATOM   3406  H   GLY A 217      -0.977  12.578 -46.141  1.00 23.660          H  
ATOM   3407 1HA  GLY A 217       0.755  13.650 -44.223  1.00 23.820          H  
ATOM   3408 2HA  GLY A 217       0.350  14.397 -45.758  1.00 23.820          H  
ATOM   3409  N   LEU A 218      -2.169  15.154 -44.318  1.00 19.580          N  
ATOM   3410  CA  LEU A 218      -2.980  16.131 -43.624  1.00 19.580          C  
ATOM   3411  C   LEU A 218      -3.838  15.437 -42.576  1.00 19.800          C  
ATOM   3412  O   LEU A 218      -3.918  15.892 -41.442  1.00 20.120          O  
ATOM   3413  CB  LEU A 218      -3.883  16.919 -44.589  1.00 27.410          C  
ATOM   3414  CG  LEU A 218      -3.278  18.211 -45.238  1.00 27.410          C  
ATOM   3415  CD1 LEU A 218      -2.130  17.868 -46.186  1.00 27.410          C  
ATOM   3416  CD2 LEU A 218      -4.376  18.941 -45.969  1.00 27.410          C  
ATOM   3417  H   LEU A 218      -2.622  14.474 -44.935  1.00 23.500          H  
ATOM   3418  HA  LEU A 218      -2.329  16.836 -43.111  1.00 23.500          H  
ATOM   3419 1HB  LEU A 218      -4.182  16.246 -45.403  1.00 32.890          H  
ATOM   3420 2HB  LEU A 218      -4.782  17.215 -44.049  1.00 32.890          H  
ATOM   3421  HG  LEU A 218      -2.883  18.856 -44.453  1.00 32.890          H  
ATOM   3422 1HD1 LEU A 218      -1.735  18.787 -46.617  1.00 32.890          H  
ATOM   3423 2HD1 LEU A 218      -1.341  17.368 -45.649  1.00 32.890          H  
ATOM   3424 3HD1 LEU A 218      -2.493  17.220 -46.982  1.00 32.890          H  
ATOM   3425 1HD2 LEU A 218      -3.977  19.858 -46.410  1.00 32.890          H  
ATOM   3426 2HD2 LEU A 218      -4.775  18.313 -46.752  1.00 32.890          H  
ATOM   3427 3HD2 LEU A 218      -5.158  19.190 -45.261  1.00 32.890          H  
ATOM   3428  N   GLN A 219      -4.421  14.281 -42.888  1.00 19.750          N  
ATOM   3429  CA  GLN A 219      -5.334  13.699 -41.894  1.00 20.100          C  
ATOM   3430  C   GLN A 219      -4.639  13.317 -40.586  1.00 20.030          C  
ATOM   3431  O   GLN A 219      -5.244  13.375 -39.519  1.00 19.810          O  
ATOM   3432  CB  GLN A 219      -6.089  12.494 -42.441  1.00 28.000          C  
ATOM   3433  CG  GLN A 219      -7.054  12.831 -43.576  1.00 28.000          C  
ATOM   3434  CD  GLN A 219      -8.142  13.898 -43.217  1.00 28.000          C  
ATOM   3435  OE1 GLN A 219      -8.783  13.903 -42.143  1.00 28.000          O  
ATOM   3436  NE2 GLN A 219      -8.334  14.804 -44.147  1.00 28.000          N  
ATOM   3437  H   GLN A 219      -4.298  13.875 -43.822  1.00 23.700          H  
ATOM   3438  HA  GLN A 219      -6.073  14.459 -41.646  1.00 24.120          H  
ATOM   3439 1HB  GLN A 219      -5.376  11.759 -42.811  1.00 33.600          H  
ATOM   3440 2HB  GLN A 219      -6.658  12.024 -41.637  1.00 33.600          H  
ATOM   3441 1HG  GLN A 219      -6.470  13.214 -44.418  1.00 33.600          H  
ATOM   3442 2HG  GLN A 219      -7.570  11.920 -43.880  1.00 33.600          H  
ATOM   3443 1HE2 GLN A 219      -8.999  15.531 -44.040  1.00 33.600          H  
ATOM   3444 2HE2 GLN A 219      -7.805  14.745 -45.003  1.00 33.600          H  
ATOM   3445  N   ASP A 220      -3.368  12.932 -40.643  1.00 20.330          N  
ATOM   3446  CA  ASP A 220      -2.658  12.542 -39.432  1.00 20.460          C  
ATOM   3447  C   ASP A 220      -1.856  13.694 -38.811  1.00 20.800          C  
ATOM   3448  O   ASP A 220      -1.049  13.470 -37.904  1.00 21.080          O  
ATOM   3449  CB  ASP A 220      -1.733  11.357 -39.711  1.00 28.590          C  
ATOM   3450  CG  ASP A 220      -2.478  10.037 -40.035  1.00 28.590          C  
ATOM   3451  OD1 ASP A 220      -3.573   9.815 -39.553  1.00 28.590          O  
ATOM   3452  OD2 ASP A 220      -1.909   9.252 -40.753  1.00 28.590          O  
ATOM   3453  H   ASP A 220      -2.877  12.865 -41.541  1.00 24.400          H  
ATOM   3454  HA  ASP A 220      -3.396  12.218 -38.699  1.00 24.550          H  
ATOM   3455 1HB  ASP A 220      -1.093  11.607 -40.563  1.00 34.310          H  
ATOM   3456 2HB  ASP A 220      -1.084  11.192 -38.854  1.00 34.310          H  
ATOM   3457  N   ARG A 221      -2.048  14.927 -39.296  1.00 20.910          N  
ATOM   3458  CA  ARG A 221      -1.305  16.074 -38.777  1.00 21.360          C  
ATOM   3459  C   ARG A 221      -2.219  17.233 -38.369  1.00 21.210          C  
ATOM   3460  O   ARG A 221      -1.889  18.409 -38.571  1.00 21.200          O  
ATOM   3461  CB  ARG A 221      -0.242  16.535 -39.766  1.00 29.720          C  
ATOM   3462  CG  ARG A 221       0.872  15.508 -39.983  1.00 29.720          C  
ATOM   3463  CD  ARG A 221       2.128  16.108 -40.537  1.00 29.720          C  
ATOM   3464  NE  ARG A 221       1.992  16.567 -41.916  1.00 29.720          N  
ATOM   3465  CZ  ARG A 221       2.861  17.380 -42.558  1.00 29.720          C  
ATOM   3466  NH1 ARG A 221       3.947  17.833 -41.949  1.00 29.720          N  
ATOM   3467  NH2 ARG A 221       2.612  17.720 -43.809  1.00 29.720          N  
ATOM   3468  H   ARG A 221      -2.734  15.088 -40.041  1.00 25.090          H  
ATOM   3469  HA  ARG A 221      -0.778  15.753 -37.879  1.00 25.630          H  
ATOM   3470 1HB  ARG A 221      -0.709  16.728 -40.736  1.00 35.670          H  
ATOM   3471 2HB  ARG A 221       0.211  17.463 -39.424  1.00 35.670          H  
ATOM   3472 1HG  ARG A 221       1.108  15.022 -39.037  1.00 35.670          H  
ATOM   3473 2HG  ARG A 221       0.518  14.758 -40.696  1.00 35.670          H  
ATOM   3474 1HD  ARG A 221       2.405  16.958 -39.918  1.00 35.670          H  
ATOM   3475 2HD  ARG A 221       2.919  15.360 -40.503  1.00 35.670          H  
ATOM   3476  HE  ARG A 221       1.171  16.249 -42.451  1.00 35.670          H  
ATOM   3477 1HH1 ARG A 221       4.140  17.574 -40.995  1.00 35.670          H  
ATOM   3478 2HH1 ARG A 221       4.588  18.441 -42.441  1.00 35.670          H  
ATOM   3479 1HH2 ARG A 221       1.772  17.367 -44.261  1.00 35.670          H  
ATOM   3480 2HH2 ARG A 221       3.243  18.327 -44.309  1.00 35.670          H  
ATOM   3481  N   ILE A 222      -3.372  16.876 -37.817  1.00 21.220          N  
ATOM   3482  CA  ILE A 222      -4.379  17.811 -37.331  1.00 21.220          C  
ATOM   3483  C   ILE A 222      -4.002  18.301 -35.938  1.00 21.340          C  
ATOM   3484  O   ILE A 222      -3.712  17.499 -35.048  1.00 21.460          O  
ATOM   3485  CB  ILE A 222      -5.768  17.137 -37.319  1.00 29.710          C  
ATOM   3486  CG1 ILE A 222      -6.158  16.777 -38.782  1.00 29.710          C  
ATOM   3487  CG2 ILE A 222      -6.808  18.046 -36.647  1.00 29.710          C  
ATOM   3488  CD1 ILE A 222      -7.344  15.868 -38.935  1.00 29.710          C  
ATOM   3489  H   ILE A 222      -3.538  15.883 -37.693  1.00 25.460          H  
ATOM   3490  HA  ILE A 222      -4.413  18.670 -37.998  1.00 25.460          H  
ATOM   3491  HB  ILE A 222      -5.708  16.201 -36.760  1.00 35.650          H  
ATOM   3492 1HG1 ILE A 222      -6.371  17.685 -39.323  1.00 35.650          H  
ATOM   3493 2HG1 ILE A 222      -5.312  16.280 -39.254  1.00 35.650          H  
ATOM   3494 1HG2 ILE A 222      -7.762  17.551 -36.632  1.00 35.650          H  
ATOM   3495 2HG2 ILE A 222      -6.511  18.251 -35.633  1.00 35.650          H  
ATOM   3496 3HG2 ILE A 222      -6.895  18.975 -37.180  1.00 35.650          H  
ATOM   3497 1HD1 ILE A 222      -7.510  15.672 -39.991  1.00 35.650          H  
ATOM   3498 2HD1 ILE A 222      -7.137  14.923 -38.423  1.00 35.650          H  
ATOM   3499 3HD1 ILE A 222      -8.222  16.321 -38.515  1.00 35.650          H  
ATOM   3500  N   SER A 223      -4.037  19.615 -35.729  1.00 21.420          N  
ATOM   3501  CA  SER A 223      -3.685  20.217 -34.445  1.00 21.620          C  
ATOM   3502  C   SER A 223      -4.784  20.033 -33.397  1.00 21.540          C  
ATOM   3503  O   SER A 223      -5.460  20.986 -32.999  1.00 21.400          O  
ATOM   3504  CB  SER A 223      -3.418  21.702 -34.632  1.00 30.190          C  
ATOM   3505  OG  SER A 223      -2.324  21.917 -35.486  1.00 30.190          O  
ATOM   3506  H   SER A 223      -4.266  20.231 -36.492  1.00 25.700          H  
ATOM   3507  HA  SER A 223      -2.777  19.736 -34.079  1.00 25.940          H  
ATOM   3508 1HB  SER A 223      -4.306  22.182 -35.044  1.00 36.230          H  
ATOM   3509 2HB  SER A 223      -3.220  22.158 -33.663  1.00 36.230          H  
ATOM   3510  HG  SER A 223      -2.201  22.873 -35.533  1.00 36.230          H  
ATOM   3511  N   SER A 224      -4.924  18.793 -32.939  1.00 21.710          N  
ATOM   3512  CA  SER A 224      -5.976  18.380 -32.013  1.00 21.780          C  
ATOM   3513  C   SER A 224      -5.477  17.464 -30.912  1.00 21.380          C  
ATOM   3514  O   SER A 224      -4.325  17.023 -30.909  1.00 21.350          O  
ATOM   3515  CB  SER A 224      -7.064  17.638 -32.771  1.00 30.460          C  
ATOM   3516  OG  SER A 224      -6.601  16.405 -33.302  1.00 30.460          O  
ATOM   3517  H   SER A 224      -4.308  18.088 -33.353  1.00 26.050          H  
ATOM   3518  HA  SER A 224      -6.401  19.271 -31.550  1.00 26.140          H  
ATOM   3519 1HB  SER A 224      -7.890  17.452 -32.118  1.00 36.560          H  
ATOM   3520 2HB  SER A 224      -7.418  18.261 -33.564  1.00 36.560          H  
ATOM   3521  HG  SER A 224      -6.913  15.664 -32.704  1.00 36.560          H  
ATOM   3522  N   LYS A 225      -6.360  17.220 -29.938  1.00 21.170          N  
ATOM   3523  CA  LYS A 225      -6.115  16.287 -28.861  1.00 20.900          C  
ATOM   3524  C   LYS A 225      -7.082  15.178 -29.184  1.00 20.600          C  
ATOM   3525  O   LYS A 225      -6.928  14.023 -28.781  1.00 20.470          O  
ATOM   3526  CB  LYS A 225      -6.362  16.927 -27.515  1.00 29.370          C  
ATOM   3527  CG  LYS A 225      -5.400  18.074 -27.169  1.00 29.370          C  
ATOM   3528  CD  LYS A 225      -5.736  18.697 -25.801  1.00 29.370          C  
ATOM   3529  CE  LYS A 225      -4.660  19.700 -25.317  1.00 29.370          C  
ATOM   3530  NZ  LYS A 225      -4.614  20.966 -26.127  1.00 29.370          N  
ATOM   3531  H   LYS A 225      -7.294  17.635 -29.983  1.00 25.400          H  
ATOM   3532  HA  LYS A 225      -5.098  15.898 -28.914  1.00 25.080          H  
ATOM   3533 1HB  LYS A 225      -7.345  17.301 -27.518  1.00 35.240          H  
ATOM   3534 2HB  LYS A 225      -6.291  16.174 -26.739  1.00 35.240          H  
ATOM   3535 1HG  LYS A 225      -4.379  17.689 -27.154  1.00 35.240          H  
ATOM   3536 2HG  LYS A 225      -5.470  18.835 -27.944  1.00 35.240          H  
ATOM   3537 1HD  LYS A 225      -6.688  19.226 -25.873  1.00 35.240          H  
ATOM   3538 2HD  LYS A 225      -5.837  17.907 -25.057  1.00 35.240          H  
ATOM   3539 1HE  LYS A 225      -4.867  19.957 -24.280  1.00 35.240          H  
ATOM   3540 2HE  LYS A 225      -3.685  19.216 -25.371  1.00 35.240          H  
ATOM   3541 1HZ  LYS A 225      -3.895  21.571 -25.759  1.00 35.240          H  
ATOM   3542 2HZ  LYS A 225      -4.406  20.754 -27.088  1.00 35.240          H  
ATOM   3543 3HZ  LYS A 225      -5.521  21.460 -26.078  1.00 35.240          H  
ATOM   3544  N   ALA A 226      -8.094  15.586 -29.950  1.00 20.600          N  
ATOM   3545  CA  ALA A 226      -9.110  14.708 -30.495  1.00 20.430          C  
ATOM   3546  C   ALA A 226      -8.415  13.712 -31.414  1.00 19.970          C  
ATOM   3547  O   ALA A 226      -7.520  14.084 -32.177  1.00 19.830          O  
ATOM   3548  CB  ALA A 226     -10.148  15.496 -31.287  1.00 28.670          C  
ATOM   3549  H   ALA A 226      -8.171  16.593 -30.119  1.00 24.720          H  
ATOM   3550  HA  ALA A 226      -9.583  14.174 -29.680  1.00 24.520          H  
ATOM   3551 1HB  ALA A 226     -10.874  14.817 -31.694  1.00 34.400          H  
ATOM   3552 2HB  ALA A 226     -10.641  16.210 -30.630  1.00 34.400          H  
ATOM   3553 3HB  ALA A 226      -9.674  16.025 -32.097  1.00 34.400          H  
ATOM   3554  N   LYS A 227      -8.888  12.465 -31.419  1.00 19.840          N  
ATOM   3555  CA  LYS A 227      -8.318  11.401 -32.251  1.00 19.510          C  
ATOM   3556  C   LYS A 227      -9.058  11.150 -33.560  1.00 18.930          C  
ATOM   3557  O   LYS A 227      -8.865  10.112 -34.193  1.00 19.180          O  
ATOM   3558  CB  LYS A 227      -8.262  10.095 -31.458  1.00 27.450          C  
ATOM   3559  CG  LYS A 227      -7.405  10.136 -30.185  1.00 27.450          C  
ATOM   3560  CD  LYS A 227      -5.912  10.338 -30.497  1.00 27.450          C  
ATOM   3561  CE  LYS A 227      -5.063  10.239 -29.241  1.00 27.450          C  
ATOM   3562  NZ  LYS A 227      -3.614  10.466 -29.527  1.00 27.450          N  
ATOM   3563  H   LYS A 227      -9.638  12.223 -30.791  1.00 23.810          H  
ATOM   3564  HA  LYS A 227      -7.306  11.695 -32.523  1.00 23.410          H  
ATOM   3565 1HB  LYS A 227      -9.267   9.810 -31.176  1.00 32.940          H  
ATOM   3566 2HB  LYS A 227      -7.869   9.303 -32.095  1.00 32.940          H  
ATOM   3567 1HG  LYS A 227      -7.738  10.962 -29.552  1.00 32.940          H  
ATOM   3568 2HG  LYS A 227      -7.533   9.205 -29.634  1.00 32.940          H  
ATOM   3569 1HD  LYS A 227      -5.580   9.596 -31.223  1.00 32.940          H  
ATOM   3570 2HD  LYS A 227      -5.757  11.332 -30.914  1.00 32.940          H  
ATOM   3571 1HE  LYS A 227      -5.404  10.990 -28.526  1.00 32.940          H  
ATOM   3572 2HE  LYS A 227      -5.186   9.250 -28.801  1.00 32.940          H  
ATOM   3573 1HZ  LYS A 227      -3.086  10.398 -28.669  1.00 32.940          H  
ATOM   3574 2HZ  LYS A 227      -3.282   9.771 -30.182  1.00 32.940          H  
ATOM   3575 3HZ  LYS A 227      -3.492  11.388 -29.924  1.00 32.940          H  
ATOM   3576  N   GLY A 228      -9.949  12.054 -33.933  1.00 18.260          N  
ATOM   3577  CA  GLY A 228     -10.703  11.879 -35.165  1.00 17.770          C  
ATOM   3578  C   GLY A 228      -9.971  12.480 -36.359  1.00 17.360          C  
ATOM   3579  O   GLY A 228      -8.788  12.807 -36.290  1.00 17.090          O  
ATOM   3580  H   GLY A 228     -10.063  12.880 -33.366  1.00 21.910          H  
ATOM   3581 1HA  GLY A 228     -10.864  10.816 -35.342  1.00 21.320          H  
ATOM   3582 2HA  GLY A 228     -11.687  12.327 -35.069  1.00 21.320          H  
ATOM   3583  N   VAL A 229     -10.686  12.602 -37.472  1.00 17.410          N  
ATOM   3584  CA  VAL A 229     -10.120  13.111 -38.721  1.00 17.250          C  
ATOM   3585  C   VAL A 229     -11.008  14.200 -39.297  1.00 17.390          C  
ATOM   3586  O   VAL A 229     -12.146  14.344 -38.857  1.00 17.300          O  
ATOM   3587  CB  VAL A 229      -9.945  11.955 -39.737  1.00 24.210          C  
ATOM   3588  CG1 VAL A 229      -8.987  10.917 -39.184  1.00 24.210          C  
ATOM   3589  CG2 VAL A 229     -11.311  11.327 -40.078  1.00 24.210          C  
ATOM   3590  H   VAL A 229     -11.659  12.335 -37.447  1.00 20.890          H  
ATOM   3591  HA  VAL A 229      -9.141  13.535 -38.514  1.00 20.700          H  
ATOM   3592  HB  VAL A 229      -9.512  12.331 -40.617  1.00 29.060          H  
ATOM   3593 1HG1 VAL A 229      -8.845  10.126 -39.918  1.00 29.060          H  
ATOM   3594 2HG1 VAL A 229      -8.023  11.392 -38.969  1.00 29.060          H  
ATOM   3595 3HG1 VAL A 229      -9.386  10.488 -38.270  1.00 29.060          H  
ATOM   3596 1HG2 VAL A 229     -11.169  10.530 -40.809  1.00 29.060          H  
ATOM   3597 2HG2 VAL A 229     -11.759  10.917 -39.180  1.00 29.060          H  
ATOM   3598 3HG2 VAL A 229     -11.975  12.078 -40.498  1.00 29.060          H  
ATOM   3599  N   LEU A 230     -10.494  14.971 -40.272  1.00 17.760          N  
ATOM   3600  CA  LEU A 230     -11.329  15.965 -40.936  1.00 18.080          C  
ATOM   3601  C   LEU A 230     -12.379  15.237 -41.726  1.00 17.850          C  
ATOM   3602  O   LEU A 230     -13.550  15.617 -41.736  1.00 18.120          O  
ATOM   3603  CB  LEU A 230     -10.519  16.810 -41.931  1.00 25.180          C  
ATOM   3604  CG  LEU A 230      -9.546  17.849 -41.462  1.00 25.180          C  
ATOM   3605  CD1 LEU A 230      -8.647  18.257 -42.633  1.00 25.180          C  
ATOM   3606  CD2 LEU A 230     -10.351  19.045 -41.035  1.00 25.180          C  
ATOM   3607  H   LEU A 230      -9.557  14.788 -40.618  1.00 21.310          H  
ATOM   3608  HA  LEU A 230     -11.821  16.588 -40.198  1.00 21.700          H  
ATOM   3609 1HB  LEU A 230     -10.012  16.155 -42.585  1.00 30.220          H  
ATOM   3610 2HB  LEU A 230     -11.235  17.355 -42.498  1.00 30.220          H  
ATOM   3611  HG  LEU A 230      -8.940  17.483 -40.649  1.00 30.220          H  
ATOM   3612 1HD1 LEU A 230      -7.955  19.032 -42.323  1.00 30.220          H  
ATOM   3613 2HD1 LEU A 230      -8.072  17.398 -42.977  1.00 30.220          H  
ATOM   3614 3HD1 LEU A 230      -9.259  18.629 -43.440  1.00 30.220          H  
ATOM   3615 1HD2 LEU A 230      -9.715  19.844 -40.715  1.00 30.220          H  
ATOM   3616 2HD2 LEU A 230     -10.965  19.397 -41.861  1.00 30.220          H  
ATOM   3617 3HD2 LEU A 230     -10.972  18.764 -40.252  1.00 30.220          H  
ATOM   3618  N   SER A 231     -11.945  14.178 -42.397  1.00 17.510          N  
ATOM   3619  CA  SER A 231     -12.871  13.381 -43.190  1.00 17.380          C  
ATOM   3620  C   SER A 231     -12.293  12.088 -43.731  1.00 17.130          C  
ATOM   3621  O   SER A 231     -11.120  12.012 -44.090  1.00 17.260          O  
ATOM   3622  CB  SER A 231     -13.436  14.140 -44.359  1.00 24.380          C  
ATOM   3623  OG  SER A 231     -14.292  13.294 -45.062  1.00 24.380          O  
ATOM   3624  H   SER A 231     -10.943  13.950 -42.341  1.00 21.010          H  
ATOM   3625  HA  SER A 231     -13.706  13.116 -42.540  1.00 20.860          H  
ATOM   3626 1HB  SER A 231     -13.982  15.015 -44.033  1.00 29.260          H  
ATOM   3627 2HB  SER A 231     -12.632  14.467 -45.009  1.00 29.260          H  
ATOM   3628  HG  SER A 231     -14.653  13.819 -45.812  1.00 29.260          H  
ATOM   3629  N   ALA A 232     -13.144  11.064 -43.831  1.00 16.920          N  
ATOM   3630  CA  ALA A 232     -12.770   9.799 -44.475  1.00 16.810          C  
ATOM   3631  C   ALA A 232     -12.912   9.908 -46.008  1.00 16.630          C  
ATOM   3632  O   ALA A 232     -12.584   8.979 -46.748  1.00 16.910          O  
ATOM   3633  CB  ALA A 232     -13.630   8.664 -43.948  1.00 23.580          C  
ATOM   3634  H   ALA A 232     -14.087  11.190 -43.486  1.00 20.300          H  
ATOM   3635  HA  ALA A 232     -11.725   9.594 -44.245  1.00 20.170          H  
ATOM   3636 1HB  ALA A 232     -13.324   7.731 -44.423  1.00 28.290          H  
ATOM   3637 2HB  ALA A 232     -13.505   8.582 -42.870  1.00 28.290          H  
ATOM   3638 3HB  ALA A 232     -14.674   8.864 -44.181  1.00 28.290          H  
ATOM   3639  N   ASP A 233     -13.457  11.040 -46.451  1.00 16.270          N  
ATOM   3640  CA  ASP A 233     -13.710  11.410 -47.843  1.00 16.230          C  
ATOM   3641  C   ASP A 233     -13.698  12.931 -47.954  1.00 16.170          C  
ATOM   3642  O   ASP A 233     -14.652  13.610 -47.534  1.00 16.180          O  
ATOM   3643  CB  ASP A 233     -15.045  10.859 -48.366  1.00 22.740          C  
ATOM   3644  CG  ASP A 233     -15.275  11.182 -49.880  1.00 22.740          C  
ATOM   3645  OD1 ASP A 233     -14.567  12.045 -50.407  1.00 22.740          O  
ATOM   3646  OD2 ASP A 233     -16.149  10.590 -50.479  1.00 22.740          O  
ATOM   3647  H   ASP A 233     -13.690  11.729 -45.747  1.00 19.520          H  
ATOM   3648  HA  ASP A 233     -12.903  11.016 -48.464  1.00 19.480          H  
ATOM   3649 1HB  ASP A 233     -15.066   9.775 -48.228  1.00 27.290          H  
ATOM   3650 2HB  ASP A 233     -15.864  11.282 -47.785  1.00 27.290          H  
ATOM   3651  N   ALA A 234     -12.611  13.481 -48.495  1.00 16.270          N  
ATOM   3652  CA  ALA A 234     -12.386  14.921 -48.562  1.00 16.420          C  
ATOM   3653  C   ALA A 234     -13.442  15.646 -49.354  1.00 16.590          C  
ATOM   3654  O   ALA A 234     -13.565  16.866 -49.235  1.00 16.780          O  
ATOM   3655  CB  ALA A 234     -11.043  15.244 -49.154  1.00 22.930          C  
ATOM   3656  H   ALA A 234     -11.877  12.870 -48.855  1.00 19.520          H  
ATOM   3657  HA  ALA A 234     -12.423  15.299 -47.547  1.00 19.700          H  
ATOM   3658 1HB  ALA A 234     -10.922  16.316 -49.155  1.00 27.510          H  
ATOM   3659 2HB  ALA A 234     -10.265  14.782 -48.559  1.00 27.510          H  
ATOM   3660 3HB  ALA A 234     -10.981  14.871 -50.166  1.00 27.510          H  
ATOM   3661  N   ASN A 235     -14.197  14.943 -50.186  1.00 16.690          N  
ATOM   3662  CA  ASN A 235     -15.202  15.630 -50.967  1.00 17.030          C  
ATOM   3663  C   ASN A 235     -16.165  16.421 -50.078  1.00 16.900          C  
ATOM   3664  O   ASN A 235     -16.649  17.471 -50.490  1.00 17.130          O  
ATOM   3665  CB  ASN A 235     -15.976  14.664 -51.832  1.00 23.710          C  
ATOM   3666  CG  ASN A 235     -16.886  15.369 -52.794  1.00 23.710          C  
ATOM   3667  OD1 ASN A 235     -16.429  16.120 -53.665  1.00 23.710          O  
ATOM   3668  ND2 ASN A 235     -18.167  15.149 -52.648  1.00 23.710          N  
ATOM   3669  H   ASN A 235     -14.099  13.915 -50.239  1.00 20.030          H  
ATOM   3670  HA  ASN A 235     -14.699  16.346 -51.616  1.00 20.440          H  
ATOM   3671 1HB  ASN A 235     -15.280  14.034 -52.387  1.00 28.450          H  
ATOM   3672 2HB  ASN A 235     -16.567  14.004 -51.195  1.00 28.450          H  
ATOM   3673 1HD2 ASN A 235     -18.823  15.595 -53.256  1.00 28.450          H  
ATOM   3674 2HD2 ASN A 235     -18.488  14.536 -51.925  1.00 28.450          H  
ATOM   3675  N   GLN A 236     -16.469  15.935 -48.859  1.00 16.660          N  
ATOM   3676  CA  GLN A 236     -17.407  16.685 -48.022  1.00 16.650          C  
ATOM   3677  C   GLN A 236     -16.797  18.010 -47.565  1.00 16.580          C  
ATOM   3678  O   GLN A 236     -17.502  19.017 -47.418  1.00 16.880          O  
ATOM   3679  CB  GLN A 236     -17.839  15.871 -46.802  1.00 23.310          C  
ATOM   3680  CG  GLN A 236     -18.957  16.531 -45.981  1.00 23.310          C  
ATOM   3681  CD  GLN A 236     -20.246  16.683 -46.791  1.00 23.310          C  
ATOM   3682  OE1 GLN A 236     -20.692  15.731 -47.435  1.00 23.310          O  
ATOM   3683  NE2 GLN A 236     -20.843  17.867 -46.755  1.00 23.310          N  
ATOM   3684  H   GLN A 236     -16.047  15.066 -48.512  1.00 19.990          H  
ATOM   3685  HA  GLN A 236     -18.291  16.905 -48.614  1.00 19.980          H  
ATOM   3686 1HB  GLN A 236     -18.183  14.889 -47.124  1.00 27.980          H  
ATOM   3687 2HB  GLN A 236     -16.981  15.719 -46.146  1.00 27.980          H  
ATOM   3688 1HG  GLN A 236     -19.172  15.905 -45.118  1.00 27.980          H  
ATOM   3689 2HG  GLN A 236     -18.641  17.522 -45.649  1.00 27.980          H  
ATOM   3690 1HE2 GLN A 236     -21.694  18.016 -47.263  1.00 27.980          H  
ATOM   3691 2HE2 GLN A 236     -20.445  18.612 -46.216  1.00 27.980          H  
ATOM   3692  N   LEU A 237     -15.488  17.999 -47.316  1.00 16.330          N  
ATOM   3693  CA  LEU A 237     -14.766  19.174 -46.855  1.00 16.440          C  
ATOM   3694  C   LEU A 237     -14.808  20.205 -47.955  1.00 16.790          C  
ATOM   3695  O   LEU A 237     -14.968  21.391 -47.686  1.00 16.880          O  
ATOM   3696  CB  LEU A 237     -13.327  18.790 -46.529  1.00 22.970          C  
ATOM   3697  CG  LEU A 237     -13.155  17.830 -45.336  1.00 22.970          C  
ATOM   3698  CD1 LEU A 237     -11.716  17.325 -45.314  1.00 22.970          C  
ATOM   3699  CD2 LEU A 237     -13.515  18.543 -43.993  1.00 22.970          C  
ATOM   3700  H   LEU A 237     -14.980  17.137 -47.472  1.00 19.600          H  
ATOM   3701  HA  LEU A 237     -15.266  19.586 -45.984  1.00 19.730          H  
ATOM   3702 1HB  LEU A 237     -12.889  18.324 -47.400  1.00 27.570          H  
ATOM   3703 2HB  LEU A 237     -12.778  19.697 -46.321  1.00 27.570          H  
ATOM   3704  HG  LEU A 237     -13.812  16.977 -45.480  1.00 27.570          H  
ATOM   3705 1HD1 LEU A 237     -11.595  16.617 -44.523  1.00 27.570          H  
ATOM   3706 2HD1 LEU A 237     -11.486  16.838 -46.246  1.00 27.570          H  
ATOM   3707 3HD1 LEU A 237     -11.049  18.137 -45.173  1.00 27.570          H  
ATOM   3708 1HD2 LEU A 237     -13.399  17.841 -43.169  1.00 27.570          H  
ATOM   3709 2HD2 LEU A 237     -12.865  19.397 -43.830  1.00 27.570          H  
ATOM   3710 3HD2 LEU A 237     -14.545  18.883 -44.007  1.00 27.570          H  
ATOM   3711  N   ILE A 238     -14.704  19.729 -49.195  1.00 17.130          N  
ATOM   3712  CA  ILE A 238     -14.779  20.556 -50.390  1.00 17.630          C  
ATOM   3713  C   ILE A 238     -16.164  21.167 -50.536  1.00 17.870          C  
ATOM   3714  O   ILE A 238     -16.292  22.354 -50.843  1.00 18.390          O  
ATOM   3715  CB  ILE A 238     -14.379  19.763 -51.630  1.00 24.480          C  
ATOM   3716  CG1 ILE A 238     -12.901  19.327 -51.502  1.00 24.480          C  
ATOM   3717  CG2 ILE A 238     -14.616  20.549 -52.883  1.00 24.480          C  
ATOM   3718  CD1 ILE A 238     -11.852  20.422 -51.352  1.00 24.480          C  
ATOM   3719  H   ILE A 238     -14.524  18.722 -49.282  1.00 20.560          H  
ATOM   3720  HA  ILE A 238     -14.093  21.380 -50.280  1.00 21.160          H  
ATOM   3721  HB  ILE A 238     -14.969  18.856 -51.679  1.00 29.380          H  
ATOM   3722 1HG1 ILE A 238     -12.811  18.675 -50.651  1.00 29.380          H  
ATOM   3723 2HG1 ILE A 238     -12.674  18.779 -52.367  1.00 29.380          H  
ATOM   3724 1HG2 ILE A 238     -14.323  19.954 -53.747  1.00 29.380          H  
ATOM   3725 2HG2 ILE A 238     -15.668  20.816 -52.978  1.00 29.380          H  
ATOM   3726 3HG2 ILE A 238     -14.035  21.430 -52.836  1.00 29.380          H  
ATOM   3727 1HD1 ILE A 238     -10.905  19.957 -51.286  1.00 29.380          H  
ATOM   3728 2HD1 ILE A 238     -11.862  21.082 -52.209  1.00 29.380          H  
ATOM   3729 3HD1 ILE A 238     -12.005  20.993 -50.452  1.00 29.380          H  
ATOM   3730  N   VAL A 239     -17.212  20.385 -50.281  1.00 17.610          N  
ATOM   3731  CA  VAL A 239     -18.557  20.942 -50.346  1.00 17.980          C  
ATOM   3732  C   VAL A 239     -18.661  22.123 -49.388  1.00 18.180          C  
ATOM   3733  O   VAL A 239     -19.274  23.135 -49.729  1.00 18.680          O  
ATOM   3734  CB  VAL A 239     -19.628  19.886 -49.977  1.00 25.020          C  
ATOM   3735  CG1 VAL A 239     -21.013  20.541 -49.809  1.00 25.020          C  
ATOM   3736  CG2 VAL A 239     -19.689  18.830 -51.068  1.00 25.020          C  
ATOM   3737  H   VAL A 239     -17.055  19.387 -50.103  1.00 21.130          H  
ATOM   3738  HA  VAL A 239     -18.740  21.291 -51.361  1.00 21.580          H  
ATOM   3739  HB  VAL A 239     -19.360  19.422 -49.034  1.00 30.030          H  
ATOM   3740 1HG1 VAL A 239     -21.738  19.774 -49.548  1.00 30.030          H  
ATOM   3741 2HG1 VAL A 239     -20.991  21.288 -49.016  1.00 30.030          H  
ATOM   3742 3HG1 VAL A 239     -21.307  21.017 -50.744  1.00 30.030          H  
ATOM   3743 1HG2 VAL A 239     -20.429  18.078 -50.803  1.00 30.030          H  
ATOM   3744 2HG2 VAL A 239     -19.966  19.300 -52.010  1.00 30.030          H  
ATOM   3745 3HG2 VAL A 239     -18.730  18.360 -51.180  1.00 30.030          H  
ATOM   3746  N   LEU A 240     -18.126  21.970 -48.174  1.00 17.920          N  
ATOM   3747  CA  LEU A 240     -18.128  23.056 -47.203  1.00 18.240          C  
ATOM   3748  C   LEU A 240     -17.176  24.204 -47.591  1.00 18.640          C  
ATOM   3749  O   LEU A 240     -17.490  25.378 -47.406  1.00 19.230          O  
ATOM   3750  CB  LEU A 240     -17.711  22.510 -45.834  1.00 25.410          C  
ATOM   3751  CG  LEU A 240     -18.673  21.516 -45.144  1.00 25.410          C  
ATOM   3752  CD1 LEU A 240     -17.968  20.952 -43.901  1.00 25.410          C  
ATOM   3753  CD2 LEU A 240     -20.001  22.210 -44.773  1.00 25.410          C  
ATOM   3754  H   LEU A 240     -17.720  21.058 -47.933  1.00 21.500          H  
ATOM   3755  HA  LEU A 240     -19.130  23.465 -47.158  1.00 21.890          H  
ATOM   3756 1HB  LEU A 240     -16.769  21.989 -45.962  1.00 30.490          H  
ATOM   3757 2HB  LEU A 240     -17.544  23.350 -45.159  1.00 30.490          H  
ATOM   3758  HG  LEU A 240     -18.881  20.685 -45.819  1.00 30.490          H  
ATOM   3759 1HD1 LEU A 240     -18.621  20.230 -43.411  1.00 30.490          H  
ATOM   3760 2HD1 LEU A 240     -17.044  20.457 -44.208  1.00 30.490          H  
ATOM   3761 3HD1 LEU A 240     -17.736  21.761 -43.210  1.00 30.490          H  
ATOM   3762 1HD2 LEU A 240     -20.654  21.488 -44.284  1.00 30.490          H  
ATOM   3763 2HD2 LEU A 240     -19.804  23.039 -44.092  1.00 30.490          H  
ATOM   3764 3HD2 LEU A 240     -20.495  22.583 -45.662  1.00 30.490          H  
ATOM   3765  N   LEU A 241     -16.004  23.882 -48.137  1.00 18.450          N  
ATOM   3766  CA  LEU A 241     -14.988  24.872 -48.505  1.00 18.930          C  
ATOM   3767  C   LEU A 241     -15.532  25.796 -49.582  1.00 19.670          C  
ATOM   3768  O   LEU A 241     -15.340  27.011 -49.552  1.00 20.200          O  
ATOM   3769  CB  LEU A 241     -13.718  24.144 -48.998  1.00 26.310          C  
ATOM   3770  CG  LEU A 241     -12.450  24.970 -49.356  1.00 26.310          C  
ATOM   3771  CD1 LEU A 241     -11.962  25.759 -48.145  1.00 26.310          C  
ATOM   3772  CD2 LEU A 241     -11.357  23.994 -49.820  1.00 26.310          C  
ATOM   3773  H   LEU A 241     -15.772  22.898 -48.237  1.00 22.140          H  
ATOM   3774  HA  LEU A 241     -14.757  25.462 -47.623  1.00 22.720          H  
ATOM   3775 1HB  LEU A 241     -13.435  23.408 -48.249  1.00 31.570          H  
ATOM   3776 2HB  LEU A 241     -13.993  23.614 -49.902  1.00 31.570          H  
ATOM   3777  HG  LEU A 241     -12.678  25.677 -50.156  1.00 31.570          H  
ATOM   3778 1HD1 LEU A 241     -11.064  26.318 -48.414  1.00 31.570          H  
ATOM   3779 2HD1 LEU A 241     -12.728  26.461 -47.819  1.00 31.570          H  
ATOM   3780 3HD1 LEU A 241     -11.736  25.080 -47.335  1.00 31.570          H  
ATOM   3781 1HD2 LEU A 241     -10.466  24.558 -50.077  1.00 31.570          H  
ATOM   3782 2HD2 LEU A 241     -11.124  23.292 -49.028  1.00 31.570          H  
ATOM   3783 3HD2 LEU A 241     -11.694  23.448 -50.681  1.00 31.570          H  
ATOM   3784  N   ALA A 242     -16.277  25.212 -50.503  1.00 19.810          N  
ATOM   3785  CA  ALA A 242     -16.909  25.894 -51.613  1.00 20.600          C  
ATOM   3786  C   ALA A 242     -17.907  26.964 -51.167  1.00 21.210          C  
ATOM   3787  O   ALA A 242     -18.289  27.819 -51.967  1.00 21.740          O  
ATOM   3788  CB  ALA A 242     -17.631  24.881 -52.479  1.00 28.520          C  
ATOM   3789  H   ALA A 242     -16.370  24.192 -50.466  1.00 23.770          H  
ATOM   3790  HA  ALA A 242     -16.129  26.383 -52.193  1.00 24.720          H  
ATOM   3791 1HB  ALA A 242     -18.081  25.385 -53.330  1.00 34.230          H  
ATOM   3792 2HB  ALA A 242     -16.939  24.126 -52.826  1.00 34.230          H  
ATOM   3793 3HB  ALA A 242     -18.409  24.402 -51.883  1.00 34.230          H  
ATOM   3794  N   ARG A 243     -18.398  26.885 -49.926  1.00 21.250          N  
ATOM   3795  CA  ARG A 243     -19.404  27.809 -49.436  1.00 21.940          C  
ATOM   3796  C   ARG A 243     -18.852  29.062 -48.744  1.00 22.350          C  
ATOM   3797  O   ARG A 243     -19.646  29.900 -48.305  1.00 23.030          O  
ATOM   3798  CB  ARG A 243     -20.312  27.077 -48.463  1.00 30.440          C  
ATOM   3799  CG  ARG A 243     -21.127  25.948 -49.081  1.00 30.440          C  
ATOM   3800  CD  ARG A 243     -21.896  25.203 -48.052  1.00 30.440          C  
ATOM   3801  NE  ARG A 243     -22.634  24.085 -48.623  1.00 30.440          N  
ATOM   3802  CZ  ARG A 243     -23.438  23.247 -47.929  1.00 30.440          C  
ATOM   3803  NH1 ARG A 243     -23.611  23.405 -46.630  1.00 30.440          N  
ATOM   3804  NH2 ARG A 243     -24.059  22.262 -48.561  1.00 30.440          N  
ATOM   3805  H   ARG A 243     -18.033  26.192 -49.268  1.00 25.500          H  
ATOM   3806  HA  ARG A 243     -20.001  28.129 -50.288  1.00 26.330          H  
ATOM   3807 1HB  ARG A 243     -19.710  26.650 -47.664  1.00 36.530          H  
ATOM   3808 2HB  ARG A 243     -21.007  27.781 -48.010  1.00 36.530          H  
ATOM   3809 1HG  ARG A 243     -21.826  26.360 -49.804  1.00 36.530          H  
ATOM   3810 2HG  ARG A 243     -20.459  25.259 -49.582  1.00 36.530          H  
ATOM   3811 1HD  ARG A 243     -21.200  24.811 -47.311  1.00 36.530          H  
ATOM   3812 2HD  ARG A 243     -22.602  25.879 -47.575  1.00 36.530          H  
ATOM   3813  HE  ARG A 243     -22.526  23.920 -49.618  1.00 36.530          H  
ATOM   3814 1HH1 ARG A 243     -23.145  24.154 -46.141  1.00 36.530          H  
ATOM   3815 2HH1 ARG A 243     -24.216  22.777 -46.119  1.00 36.530          H  
ATOM   3816 1HH2 ARG A 243     -23.933  22.143 -49.558  1.00 36.530          H  
ATOM   3817 2HH2 ARG A 243     -24.665  21.635 -48.053  1.00 36.530          H  
ATOM   3818  N   ASP A 244     -17.522  29.197 -48.630  1.00 22.020          N  
ATOM   3819  CA  ASP A 244     -16.943  30.361 -47.944  1.00 22.450          C  
ATOM   3820  C   ASP A 244     -15.498  30.617 -48.382  1.00 22.960          C  
ATOM   3821  O   ASP A 244     -15.249  31.445 -49.263  1.00 23.440          O  
ATOM   3822  OXT ASP A 244     -14.585  29.937 -47.913  1.00 33.670          O  
ATOM   3823  CB  ASP A 244     -17.017  30.167 -46.413  1.00 30.050          C  
ATOM   3824  CG  ASP A 244     -16.671  31.435 -45.553  1.00 30.050          C  
ATOM   3825  OD1 ASP A 244     -17.432  32.383 -45.590  1.00 30.050          O  
ATOM   3826  OD2 ASP A 244     -15.693  31.412 -44.830  1.00 30.050          O  
ATOM   3827  H   ASP A 244     -16.899  28.475 -49.014  1.00 26.420          H  
ATOM   3828  HA  ASP A 244     -17.533  31.240 -48.205  1.00 26.940          H  
ATOM   3829 1HB  ASP A 244     -18.023  29.841 -46.145  1.00 36.060          H  
ATOM   3830 2HB  ASP A 244     -16.337  29.364 -46.127  1.00 36.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1272.38 145.674 888.669 -76.7124 25.3754 56.5289 455.64 -495.559 -2.69921 -17.875 -395.308 -79.402 -74.7396 -86.5987 -71.3983 -14.3003 0 15.7115 22.4411 130.229 228.935 -42.1792 66.8172 -93.9635 25.4335 173.272 -488.384
GLY:NtermProteinFull_1 -1.93497 0.22672 3.28784 -0.0018 0 0 1.77317 -1.45722 -0 -0 -2.67778 0.04553 0 0 -0.79097 0 0 0.00164 0 0 0 0 0 0.83697 0 0.07833 -0.61255
SER_2 -1.47986 0.16463 1.86931 -0.02659 0 0.04077 0.80806 -0.93333 -0 -0 -0.58181 -1.09939 0 0 0 0 0 -0.07615 0.0058 0.20815 0 0.00297 0.60214 -0.77834 -0.33435 0.33215 -1.27586
THR_3 -1.84028 0.25882 2.37144 -0.13094 0.07099 0.07055 0.58281 -1.15189 -0.00038 -0.00233 0.12159 -0.98032 0 0 0 0 0 -0.06332 0.00054 0.04459 0 -0.10082 2.26618 -1.0874 -0.52039 0.33599 0.24543
ASP_4 -2.68723 0.24103 4.64939 -0.114 0.00682 0.34714 2.0649 -2.01726 -0.00038 -0.00233 -3.39478 -0.22023 0 0 -0.79097 0 0 -0.03969 0.05314 0 2.15841 -0.22905 0 -2.3716 -0.49131 0.18986 -2.64813
GLY_5 -1.23607 0.13079 1.92324 -0.00017 0 0 0.68163 -0.90707 -0 -0 -0.08229 -0.28495 0 0 0 0 0 -0.23726 0 0 0 -1.35657 0 0.83697 -0.37599 0.19873 -0.70901
THR_6 -4.27866 0.68881 3.71042 -0.16885 0.05091 0.05995 2.39485 -1.94224 -0 -0 -0.60915 -0.53677 0 0 0 -0.80898 0 -0.04379 0.00081 0.17533 0 -0.11978 2.50023 -1.0874 -0.00265 0.25794 0.24099
SER_7 -2.24729 0.17254 1.50955 -0.02906 0.0002 0.04645 0.67196 -0.94499 -0.00254 -0.0314 -0.1876 -1.00591 0 0 0 0 0 -0.06647 0.0214 0.16759 0 -0.19494 0.60518 -0.77834 -0.29251 0.33738 -2.2488
LEU_8 -7.46069 0.95782 2.49897 -0.51323 0.24611 0.16163 2.68133 -2.31214 -0 -0 -2.76183 -0.05051 0 0 0 0 0 -0.0269 0.03767 0.67984 0 0.25773 0 0.18072 0.12294 0.36832 -4.93223
SER_9 -6.27396 1.20455 5.46255 -0.02457 2e-05 0.05792 2.20505 -2.7251 -0.00577 -0.03582 -0.11498 -0.4957 0 0 0 0 0 0.12309 0.0573 0.09875 0 -0.57813 0.64695 -0.77834 0.57667 1.22845 0.6289
PRO_10 -5.45716 1.1164 3.28198 -0.10914 0 0.07894 1.44911 -1.40265 -0.00051 -0.00285 -0.53863 0.35201 0 0 0 0 0 0.11497 0.01054 0.0806 0 -1.29722 0 -2.4119 0.2592 1.24901 -3.22732
LEU_11 -7.99164 1.43709 3.02164 -0.48235 0.29368 0.09452 2.56293 -2.4586 -0 -0 -0.6107 0.28206 0 0 0 0 0 0.01965 0.12453 0.37016 0 -0.27612 0 0.18072 0.13811 1.22883 -2.0655
PRO_12 -5.13262 1.07458 3.9524 -0.07557 0 0.0461 2.08399 -1.77516 -0 -0 -1.63183 0.53075 0 0 0 0 0 -0.13844 0.16743 0.3278 0 -0.97287 0 -2.4119 0.73925 1.31602 -1.90006
LEU_13 -3.55306 0.56635 2.57273 -0.47786 0.17494 0.10627 1.16124 -1.37222 -0 -0 0.32467 0.26762 0 0 0 0 0 0.00507 0.08483 0.4838 0 -0.16879 0 0.18072 0.75262 0.53346 1.6424
ARG_14 -5.36716 0.78679 3.50068 -0.47561 0.08117 0.27899 1.70184 -1.88006 -0.01726 -0.17349 -1.74062 0.14218 0 0 0 0 0 -0.06874 0.39945 1.93768 0 -0.05218 0 -1.2888 -0.29422 0.53666 -1.99272
ASP_15 -5.46167 0.73415 5.85568 -0.14988 0 0.49381 3.32366 -2.76009 -0 -0 -3.79822 -0.31225 0 0 -1.42627 0 0 0.00099 0.24246 0 3.17637 0.05338 0 -2.3716 0.21734 0.81564 -1.36651
VAL_16 -3.28119 0.34966 2.34919 -0.26649 0.16615 0.05705 1.18693 -1.48788 -0 -0 -0.8476 -0.31946 0 0 0 0 0 0.00836 0.00033 0.32058 0 -0.5343 0 1.9342 0.4035 0.71072 0.74975
THR_17 -4.30184 0.68974 4.51828 -0.08603 0.0486 0.04377 2.11886 -2.23459 -0.03479 -0.2803 -1.03481 -0.81489 0 0 -0.58569 0 0 0.5078 0.02711 0.39405 0 -0.65155 2.27381 -1.0874 0.47414 1.31296 1.29725
ASP_18 -3.98467 0.45127 5.2824 -0.10541 0.00897 0.31083 2.82403 -2.37203 -0.02405 -0.27245 -4.70906 -1.13743 0 0 -0.7376 0 0 -0.02332 0.0983 0 2.2409 -0.29824 0 -2.3716 0.49373 1.34503 -2.98039
ARG_19 -2.34422 0.27294 2.55677 -0.62519 0.07619 0.41136 1.06201 -1.2293 -0.01227 -0.15335 -2.0018 0.56562 0 0 -0.7376 0 0 0.00711 0.01113 1.85211 0 -0.13185 0 -1.2888 -0.20606 0.33607 -1.57914
LEU_20 -5.67102 0.36287 2.0003 -0.71583 0.35324 0.24957 1.05423 -1.58893 -0 -0 -0.33305 0.33774 0 0 0 0 0 -0.01821 0.44721 2.2348 0 0.04052 0 0.18072 -0.05862 0.32114 -0.80331
ILE_21 -5.28646 0.58885 2.0296 -0.49078 0.38894 0.10759 1.17757 -1.6304 -0 -0 -1.12066 0.20894 0 0 -0.69624 0 0 -0.04449 0.12189 0.36968 0 -0.47101 0 0.73287 -0.20159 0.38701 -3.82871
ALA_22 -2.32138 0.12424 1.94057 -0.02413 0 0 0.78074 -1.15486 -0.03346 -0.26589 0.02921 -0.17847 0 0 0 0 0 -0.00934 0 0 0 -0.15076 0 1.8394 -0.64861 0.29127 0.21855
ALA_23 -3.70444 0.54537 0.76709 -0.02498 0.0002 0 0.33773 -1.25059 -0 -0 -0.41359 -0.25281 0 0 0 0 0 0.03379 0 0 0 -0.01573 0 1.8394 -0.82773 0.21224 -2.75406
GLU_24 -3.98923 0.23713 4.71307 -0.35769 0.03745 0.66763 2.11798 -1.74756 -0.03581 -0.18105 -2.0428 -0.38173 0 0 0 -0.71024 0 -0.03358 0.43543 0 3.10055 -0.17847 0 -2.7348 -0.4442 0.32927 -1.19865
LYS_25 -4.17857 0.31864 4 -0.28675 0.02405 0.09548 1.76488 -1.84644 -0.02003 -0.09699 -1.57132 -0.01229 0 0 0 0 0 0.01163 0.05006 1.93917 0 0.29272 0 -1.5107 0.16308 0.44912 -0.41425
GLY_26 -2.72403 0.2716 1.74678 -0.0017 0 0 0.79768 -0.99178 -0 -0 -1.26512 -0.37095 0 0 -0.58807 0 0 -0.09421 0 0 0 -1.29461 0 0.83697 0.42437 0.29428 -2.9588
ALA_27 -2.61085 0.07703 2.63439 -0.01971 0 0 1.90753 -1.38963 -0 -0 -2.24072 -0.40314 0 0 0 0 0 0.05454 0 0 0 -0.46372 0 1.8394 0.37407 0.17146 -0.06934
VAL_28 -6.99863 1.06731 0.80431 -0.3547 0.30593 0.08384 1.69219 -1.87937 -0 -0 -0.09917 -0.18536 0 0 0 0 0 -0.03247 0.12175 0.75851 0 -0.52014 0 1.9342 -0.02366 0.38257 -2.9429
THR_29 -2.87492 0.12659 2.3426 -0.12616 0.09372 0.06642 1.59523 -1.29678 -0.0115 -0.17432 -1.42426 -0.85715 0 0 -0.77252 0 0 -0.00256 0.06027 0.11372 0 -0.08213 2.27255 -1.0874 -0.36394 0.50286 -1.89968
VAL_30 -5.65007 0.86441 1.80439 -0.38643 0.55455 0.09347 1.88555 -1.77414 -0.00506 -0.0656 -0.24806 -0.39429 0 0 0 0 0 0.12537 1e-05 0.81282 0 -0.41355 0 1.9342 -0.27708 0.33727 -0.80224
SER_31 -3.39858 0.37066 2.24513 -0.03129 0 0.07204 0.42656 -1.27118 -0 -0 0.11086 -0.10416 0 0 0 0 0 0.06533 0.00496 0.05979 0 -0.50524 0.60122 -0.77834 -0.07264 0.2635 -1.94137
ASP_32 -2.01535 0.07972 2.82308 -0.09382 0.00062 0.28217 0.75195 -1.11978 -0 -0 -0.07866 -0.20926 0 0 0 -0.36847 0 0.29881 0.03887 0 2.27919 0.11791 0 -2.3716 0.39304 0.33303 1.14143
GLU_33 -1.60009 0.26672 1.89457 -0.18402 0.02122 0.2631 0.69587 -0.83604 -0 -0 -0.3463 -0.54062 0 0 0 0 0 0.02923 0.01289 0 2.76417 -0.01528 0 -2.7348 1.56331 0.94317 2.19707
GLY_34 -3.1339 0.56923 2.70379 -0.00013 0 0 1.36998 -1.53064 -0.00506 -0.0656 -1.04135 -0.39858 0 0 0 0 0 0.07536 0 0 0 0.58397 0 0.83697 1.96815 0.97547 2.90767
ASN_35 -5.41999 0.68401 4.91996 -0.25348 0.06765 0.38492 2.98701 -2.54436 -0 -0 -2.57996 -0.71235 0 0 -1.0954 0 0 0.03726 0.13218 0 2.60621 0.16909 0 -0.93687 0.68058 0.38526 -0.48828
GLY_36 -4.76612 1.44126 3.4384 -4e-05 0 0 2.29024 -2.13007 -0 -0 -0.5065 -0.41558 0 0 0 0 0 -0.09183 0 0 0 0.28132 0 0.83697 0.08957 0.35875 0.82637
GLN_37 -5.21684 0.55735 5.27016 -0.2649 0.04095 0.20942 2.76987 -2.54291 -0 -0 -1.98784 -0.5037 0 0 -1.68348 0 0 -0.09591 0.09169 0 2.87711 -0.15957 0 -0.18838 0.02589 0.41306 -0.388
LEU_38 -6.63304 1.08652 4.91063 -0.49718 0.17318 0.12701 2.65606 -2.84707 -0.02756 -0.16498 -2.07036 0.22284 0 0 0 0 0 -0.08843 0.08401 0.29915 0 -0.1631 0 0.18072 -0.3584 0.45787 -2.65213
LEU_39 -9.92122 1.24161 3.70046 -0.58205 0.32791 0.15556 2.54199 -2.9484 -0 -0 -1.87455 0.05184 0 0 0 0 0 -0.04706 0.22802 2.95226 0 -0.07509 0 0.18072 -0.30385 0.49392 -3.87795
PHE_40 -8.06911 0.91645 2.40958 -0.65791 0.16524 0.43447 2.03002 -2.36795 -0 -0 -1.29579 -0.00712 0 0 0 0 0 -0.05143 0.76332 0 2.93811 -0.20297 0 1.0402 -0.40544 0.59518 -1.76514
ASP_41 -3.66972 0.32339 5.00753 -0.11735 0.03063 0.36437 1.42217 -2.20303 -0 -0 -1.49888 -0.23776 0 0 -0.40221 0 0 -0.02057 0.0067 0 2.32649 -0.36146 0 -2.3716 -0.64701 0.5853 -1.46301
ASN_42 -2.53596 0.22485 3.35647 -0.19994 0.02547 0.34308 0.64279 -1.53476 -0.02315 -0.15102 -0.27175 -1.07626 0 0 0 0 0 0.04621 0.14721 0 1.87078 -1.03044 0 -0.93687 -0.86356 0.27847 -1.68839
THR_43 -4.75697 0.52083 4.40535 -0.1852 0.09561 0.07437 1.55051 -2.29549 -0.02406 -0.15412 -0.32496 -0.52504 0 0 -0.40221 0 0 -0.08319 0.02721 0.25226 0 0.12827 2.42927 -1.0874 -0.24936 0.48577 -0.11855
SER_44 -2.72205 0.11891 2.81459 -0.03083 0.0004 0.05202 1.13216 -1.40719 -0.00997 -0.03552 -0.75143 -1.0148 0 0 -0.40296 0 0 -0.04728 0.0018 0.23522 0 -0.32521 0.60421 -0.77834 -0.13974 0.50061 -2.20539
ASN_45 -2.13242 0.32908 1.77119 -0.19874 0.04278 0.3186 0.63787 -1.03654 -0.00954 -0.07708 0.14389 -0.45573 0 0 0 0 0 -0.03415 0.00477 0 1.98025 -0.47897 0 -0.93687 -0.74994 0.20131 -0.68022
THR_46 -4.39908 0.54919 2.77793 -0.23246 0.21879 0.09208 1.80889 -1.79827 -0.00954 -0.07708 -0.08989 -1.19312 0 0 0 0 0 0.11653 0.06164 1.26814 0 -0.17525 2.29825 -1.0874 -0.53188 0.26138 -0.14115
GLN_47 -6.71062 0.4619 4.94636 -0.304 0.07034 0.24633 2.35601 -2.57075 -0.00432 -0.02483 -2.81636 -0.43325 0 0 -1.27404 0 0 0.15237 0.05015 0 4.15605 -0.0824 0 -0.18838 -0.18862 0.82368 -1.33438
LEU_48 -9.5389 2.32988 2.78585 -0.64782 0.21346 0.1916 2.94263 -2.54804 -0.01129 -0.03666 -2.62698 0.22595 0 0 0 0 0 -0.04457 1.0869 0.62381 0 -0.37753 0 0.18072 -0.1161 1.2443 -4.12279
SER_49 -3.76687 0.33872 3.50919 -0.03714 0.00192 0.06884 1.78647 -1.78903 -0 -0 -1.7152 -0.83357 0 0 0 -0.36847 0 -0.07379 0.00369 0.47062 0 0.50415 0.7477 -0.77834 0.14675 0.78719 -0.99716
MET_50 -9.56125 1.77344 3.12377 -0.32087 0.14013 0.04961 2.28359 -2.22882 -0.02813 -0.10911 -1.72994 -0.34559 0 0 0 0 0 0.07078 0.15419 1.53932 0 0.01503 0 0.60916 0.27517 0.64116 -3.64836
LYS_51 -3.87873 0.51473 2.42097 -0.37175 0.05256 0.16569 0.89923 -1.15595 -0 -0 -0.60627 0.09414 0 0 0 0 0 -0.01488 0.05738 2.22415 0 0.13678 0 -1.5107 0.02466 0.75524 -0.19275
SER_52 -3.73444 0.32759 4.01785 -0.01511 0 0.02837 1.5933 -1.72115 -0.02222 -0.09029 -2.37578 -0.88999 0 0 -0.12115 0 0 0.06497 0.00116 0.25589 0 0.74838 0.60005 -0.77834 1.24204 0.46994 -0.39895
LYS_53 -4.79843 1.11412 4.15664 -0.31936 0.04529 0.16528 0.79743 -1.60021 -0 -0 -2.24333 -0.10493 0 0 -0.89493 0 0 -0.02959 0.04988 2.2408 0 0.14741 0 -1.5107 1.23899 0.6776 -0.86803
THR_54 -3.1487 0.51943 3.56801 -0.12425 0.05011 0.08592 1.11929 -1.56991 -0.0199 -0.19207 -2.40953 -0.76255 0 0 -0.77378 0 0 0.73682 0.00755 0.1044 0 1.23799 4.02468 -1.0874 5.6308 3.04685 10.0438
PRO_55 -5.53542 1.41271 3.69096 -0.13376 0.00013 0.09825 1.36758 -1.58418 -0 -0 -1.95595 0.25107 0 0 0 0 0 0.09652 0.02724 0.25527 0 -1.13772 0 -2.4119 5.33929 2.85667 2.63674
SER_56 -5.50179 0.54147 4.17527 -0.03617 0.00035 0.06768 2.40371 -2.1783 -0.03379 -0.35654 -2.34929 -0.53364 0 0 -0.77252 0 0 0.07762 0.00468 0.10455 0 -0.48349 1.80758 -0.77834 -0.47873 0.96636 -3.35333
ILE_57 -8.65294 1.29077 1.97326 -0.54775 0.56876 0.1499 2.52022 -2.10396 -0.01152 -0.03627 -2.43114 -0.02835 0 0 0 0 0 -0.03161 0.59602 0.38336 0 -0.72326 0 0.73287 -0.4058 1.21413 -5.5433
VAL_58 -6.46921 0.50919 2.75308 -0.27236 0.1809 0.05792 2.4344 -2.2339 -0.01117 -0.03836 -2.53123 -0.20929 0 0 0 0 0 -0.03259 0.00027 0.24093 0 -0.75153 0 1.9342 -0.47403 1.00419 -3.9086
TYR_59 -10.9532 1.65931 2.50743 -0.62039 0.28645 0.15365 3.13091 -2.89857 -0.01993 -0.0898 -3.74698 -0.38002 0 0 -0.69624 0 0 -0.08021 0.17204 0 4.25298 -0.03773 0.09374 1.2797 -0.08651 1.06418 -5.00922
GLN_60 -7.81458 0.42369 6.1228 -0.2789 0.05012 0.22365 2.85762 -3.02618 -0.0203 -0.18934 -3.14887 -0.62656 0 0 0 0 0 -0.03735 0.28306 0 3.53817 0.26736 0 -0.18838 0.11708 0.86044 -0.58647
PHE_61 -9.21077 2.00048 3.02108 -0.6334 0.08175 0.33045 2.42769 -2.41426 -0.00619 -0.01838 -2.96121 0.07438 0 0 0 0 0 0.07491 0.03305 0 2.43358 -0.16661 0 1.0402 -0.04966 0.7333 -3.20961
LYS_62 -3.42722 0.38331 3.93276 -0.28299 0.02925 0.12192 1.44854 -1.40939 -0.00042 -0.00216 -1.55494 -0.20643 0 0 0 -0.71024 0 0.02743 0.39394 0.96448 0 0.00016 0 -1.5107 1.25629 0.79799 0.25158
GLU_63 -4.01912 0.76468 5.14548 -0.1917 0.024 0.27846 2.58427 -2.08442 -0 -0 -3.96479 -0.43534 0 0 0 -0.62036 0 0.34416 0.00751 0 3.50094 0.05078 0 -2.7348 1.28582 0.60174 0.53732
GLY_64 -3.53868 0.73373 3.18838 -4e-05 0 0 1.54785 -1.68984 -0 -0 -1.2063 -0.41032 0 0 0 0 0 9.16667 0 0 0 0.11167 0 0.83697 1.15527 11.5514 21.4468
LYS_65 -4.52263 0.76102 4.55732 -0.62667 0.38817 0.41042 1.41496 -1.88325 -0 -0 -2.87823 -0.48387 0 0 0 -0.62036 0 -0.04316 0.309 4.05596 0 0.04264 0 -1.5107 1.0606 11.5591 11.9904
GLN_66 -7.85312 0.62875 6.24411 -0.47218 0.29578 0.41454 2.53281 -3.2716 -0.03538 -0.29984 -3.32892 -0.66359 0 0 -0.83087 0 0 0.01997 0.04225 0 3.97916 -0.02292 0 -0.18838 -0.19499 0.91986 -2.08455
ASN_67 -4.61533 0.40575 3.51495 -0.19978 0.01808 0.31944 0.58133 -1.86043 -0.02186 -0.13347 -1.17736 -0.61641 0 0 0 0 0 -0.02156 0.00534 0 2.75966 -0.58465 0 -0.93687 -0.07297 0.63623 -1.99992
VAL_68 -8.89764 1.04084 3.87876 -0.27834 0.14816 0.05538 2.77437 -3.1481 -1e-05 -9e-05 -2.16889 0.21274 0 0 0 0 0 -0.07711 0.00013 0.11026 0 -0.27809 0 1.9342 -0.27 0.36691 -4.5965
LYS_69 -7.46219 0.84037 7.48996 -0.41746 0.10362 0.15636 4.08803 -3.12084 -0.07044 -0.28295 -4.90997 -0.11838 0 0 0 0 0 -0.01129 0.10306 2.63202 0 -0.23926 0 -1.5107 -0.25213 0.54715 -2.43504
MET_70 -8.52583 0.78927 4.34427 -0.56679 0.26725 0.27607 2.27198 -2.42168 -0.02939 -0.12184 -2.10579 -0.24356 0 0 0 0 0 -0.0021 0.23994 1.88873 0 0.0154 0 0.60916 0.11575 0.43479 -2.76437
TYR_71 -10.8208 1.65368 4.32845 -1.09313 0.13959 0.66977 4.30684 -3.12277 -0.05255 -0.33691 -4.1058 -0.27841 0 0 0 -1.14844 0 0.10623 0.01679 0 2.43753 -0.40633 0.2106 1.2797 -0.07581 0.50193 -5.78983
THR_72 -5.9447 0.99036 3.87634 -0.14138 0.06815 0.11113 2.567 -2.43508 -0.00542 -0.02878 -2.39515 -0.97767 0 0 0 0 0 0.00252 0.11573 0.56271 0 -0.21805 2.34446 -1.0874 -0.191 0.85228 -1.93394
LEU_73 -7.8997 1.10272 1.25447 -0.46699 0.22182 0.1044 2.12154 -1.97851 -0.01968 -0.10742 -1.88178 0.1021 0 0 0 0 0 0.15183 0.21357 1.5253 0 -0.02858 0 0.18072 -0.07359 1.01381 -4.46398
THR_74 -5.50812 0.47292 3.88813 -0.22454 0.17473 0.0879 2.71152 -2.31532 -0.00681 -0.05144 -4.39212 -1.19459 0 0 -0.51753 0 0 -0.00288 0.02779 0.44051 0 0.0732 2.30136 -1.0874 -0.00233 0.77804 -4.34699
SER_75 -3.88142 0.34707 2.94547 -0.02542 0 0.06032 1.29142 -1.56376 -0.04438 -0.28512 0.0073 -0.38108 0 0 0 0 0 0.14251 0.00063 0.10062 0 -0.49701 0.6045 -0.77834 -0.07586 0.46831 -1.56424
SER_76 -2.88579 0.21793 3.25146 -0.02943 0.00793 0.05181 1.63381 -1.55625 -0 -0 -1.50977 -0.47164 0 0 -1.11671 0 0 0.00471 0.00631 0.29596 0 -0.18683 0.64656 -0.77834 0.15156 0.5971 -1.66962
LYS_77 -5.05042 0.54812 5.17409 -0.36928 0.03286 0.18783 1.99476 -2.1093 -0.0176 -0.14103 -0.81671 0.05418 0 0 -0.56028 0 0 -0.03742 0.07359 1.44871 0 -0.03242 0 -1.5107 0.22442 0.6343 -0.2723
ALA_78 -1.64489 0.06467 2.08474 -0.02359 0 0 1.14151 -1.02588 -0 -0 0.06996 -0.35985 0 0 -0.83386 0 0 -0.08547 0 0 0 -0.385 0 1.8394 -0.38674 0.36881 0.82382
SER_79 -2.69761 0.4167 2.875 -0.02875 0.0124 0.02777 0.95037 -1.36639 -0.02241 -0.09328 -1.13134 -0.10661 0 0 0 0 0 -0.04001 0.00054 0.61702 0 -0.16418 0.60876 -0.77834 -0.61022 0.34823 -1.18234
GLN_80 -5.06423 0.30881 5.40027 -0.77839 0.41363 0.71285 1.67261 -2.36693 -0.01914 -0.0874 -1.47252 -1.17775 0 0 -0.48559 0 0 0.04871 0.09817 0 3.51052 0.0591 0 -0.18838 0.01153 0.61754 1.2134
ASN_81 -4.86523 0.55189 5.16114 -0.19909 0.00974 0.29552 2.4434 -2.40201 -0.01037 -0.06848 -1.99221 -0.4304 0 0 -1.8711 -0.43331 0 0.00869 0.34808 0 1.93975 0.07807 0 -0.93687 0.70391 0.69731 -0.97155
GLU_82 -1.50106 0.12151 1.38553 -0.23447 0.05539 0.39516 0.13909 -0.5495 -0.02241 -0.09328 0.42315 -0.48722 0 0 0 0 0 -0.02175 0.0032 0 2.88426 0.29358 0 -2.7348 0.66947 0.41816 1.14401
ASP_83 -4.93012 0.62046 7.12474 -0.27858 0.08745 0.93041 3.13825 -3.11443 -0 -0 -3.327 -0.61954 0 0 -1.46091 0 0 0.03695 0.01221 0 2.21504 -0.63129 0 -2.3716 0.37536 0.71032 -1.48229
PRO_84 -6.22943 0.90863 3.7982 -0.12523 0.00966 0.08968 1.44903 -1.72163 -0.00986 -0.1093 -1.55533 0.25008 0 0 0 0 0 -0.09046 0.0031 0.14665 0 -1.02648 0 -2.4119 -0.26489 0.91139 -5.97809
LYS_85 -6.9706 0.60931 5.23231 -0.67492 0.18172 0.58065 1.38365 -2.40546 -0.07669 -0.33451 -0.55691 0.54305 0 0 0 0 0 0.01513 0.2274 3.34074 0 -0.00405 0 -1.5107 -0.53354 0.56714 -0.38627
SER_86 -4.22135 0.26048 4.54579 -0.0242 0 0.02098 2.09235 -2.10086 -0.02352 -0.21312 -2.21623 0.25924 0 0 0 0 0 0.07276 0.04801 0.49468 0 -0.04712 0.60611 -0.77834 -0.10953 0.46057 -0.87328
TRP_87 -11.0249 1.03564 3.83253 -1.2577 0.08689 1.07447 2.68642 -2.96044 -0 -0 -3.3294 -0.32115 0 0 0 -0.54175 0 0.04473 0.0537 0 1.42751 -0.44275 0 1.6906 0.21222 0.9672 -6.76619
VAL_88 -6.20182 0.45878 3.13419 -0.26704 0.18007 0.05499 2.73007 -2.2407 -0.00847 -0.02592 -2.3108 -0.26689 0 0 0 0 0 -0.05981 0.00164 0.31204 0 -0.787 0 1.9342 -0.02659 0.83338 -2.55568
LEU_89 -8.8308 0.63294 3.09697 -0.77083 0.29109 0.21831 3.0833 -2.68897 -0 -0 -3.65354 0.17124 0 0 0 0 0 -0.03055 0.20289 1.79147 0 -0.31605 0 0.18072 -0.18523 0.66084 -6.14621
LYS_90 -8.33193 0.55018 6.13116 -0.28016 0.03944 0.12733 3.50414 -3.05254 -0.00847 -0.02592 -4.69334 -0.08564 0 0 0 -0.69304 0 -0.00929 0.31505 1.89868 0 0.00592 0 -1.5107 0.08532 0.76275 -5.27107
GLY_91 -4.69577 0.47698 2.98856 -0.00124 0 0 2.21499 -2.0113 -2e-05 -8e-05 -2.19321 -0.34837 0 0 0 0 0 0.042 0 0 0 0.24577 0 0.83697 0.59838 0.36304 -1.4833
SER_92 -7.19214 0.43852 7.60534 -0.03158 0 0.04989 4.87898 -3.60626 -0 -0 -5.47679 -1.04088 0 0 -1.92026 0 0 -0.01137 0.04576 1.33362 0 -0.41979 1.72861 -0.77834 0.45564 0.56903 -3.37203
ASN_93 -3.29559 0.16555 3.24691 -0.20515 0.01732 0.31638 1.11257 -1.599 -0.02752 -0.22624 -0.15082 -0.47493 0 0 -0.3386 0 0 -0.02282 0.0131 0 2.34627 -0.19451 0 -0.93687 -0.39227 0.50985 -0.13637
ASP_94 -3.97309 0.18192 6.64629 -0.22039 0.08434 0.77801 3.03485 -2.70499 -0 -0 -4.00273 -2.39693 0 0 -2.56547 0 0 0.06565 0.05383 0 1.95672 -0.33042 0 -2.3716 0.28604 0.39855 -5.07944
GLY_95 -3.76524 0.37228 3.64566 -6e-05 0 0 1.31634 -1.82786 -0.01236 -0.09921 -1.23009 -0.38821 0 0 -0.78407 0 0 -0.17325 0 0 0 -1.45852 0 0.83697 0.04795 0.35332 -3.16636
LYS_96 -3.23879 0.22058 4.21255 -0.50982 0.15657 0.33759 0.93913 -1.79157 -0 -0 -1.75727 -0.04295 0 0 -0.53585 0 0 0.09656 0.02064 1.69385 0 -0.20049 0 -1.5107 -0.30563 0.1378 -2.07779
SER_97 -2.62447 0.13467 3.91618 -0.03618 0.00408 0.06672 1.9015 -1.71144 -0.01987 -0.07441 -2.3048 -0.68903 0 0 -1.57195 0 0 -0.06149 0.00015 0.39829 0 0.4789 0.60068 -0.77834 0.52696 0.175 -1.66886
TRP_98 -10.5229 1.24811 4.31765 -0.7979 0.03459 0.32144 0.76316 -3.05477 -0 -0 -1.95231 -0.14754 0 0 -0.20259 0 0 0.03996 0.00214 0 1.48342 -0.30038 0 1.6906 0.39798 0.33552 -6.34388
SER_99 -3.06573 0.15434 3.47852 -0.02557 0 0.06085 2.23814 -1.73431 -2e-05 -8e-05 -2.047 -0.37822 0 0 0 0 0 0.03201 0.00635 0.1597 0 -0.43359 0.60213 -0.77834 0.02154 0.28627 -1.42301
VAL_100 -4.72912 0.52771 0.72058 -0.27857 0.16112 0.05606 0.30103 -1.21305 -0 -0 0.4724 0.04762 0 0 0 0 0 -0.08559 0.00098 0.08731 0 -0.45949 0 1.9342 -0.3704 0.15656 -2.67063
LEU_101 -7.37953 0.5694 1.40514 -0.49548 0.22216 0.11068 1.24191 -1.95253 -0.01968 -0.13595 -0.91339 0.10834 0 0 0 0 0 0.15024 0.28097 2.52523 0 -0.25799 0 0.18072 -0.23965 0.42802 -4.17139
ASP_102 -5.21864 0.39825 7.10509 -0.18227 0.04116 0.58865 4.07213 -3.06067 -0.01468 -0.13542 -6.04664 -1.36564 0 0 0 -1.15855 0 0.06531 0.29754 0 1.97516 -0.81284 0 -2.3716 0.18128 0.51759 -5.12479
GLN_103 -2.72081 0.32099 1.73704 -0.36615 0.07677 0.2277 0.44357 -0.99727 -0.00493 -0.08768 0.41492 -0.15723 0 0 0 0 0 0.24766 0.1114 0 3.02609 0.11024 0 -0.18838 0.05823 0.65961 2.91177
ARG_104 -2.77751 0.23884 2.83749 -0.93338 0.51687 0.8855 1.2234 -1.3382 -0.01041 -0.10487 0.1949 -0.67412 0 0 0 0 0 -0.04554 0.17894 2.06606 0 -0.19889 0 -1.2888 -0.03141 0.7837 1.52256
LYS_105 -6.21687 0.57256 7.08444 -0.74678 0.5221 0.40575 3.29597 -2.87745 -0.03048 -0.16269 -4.9906 0.4346 0 0 0 -0.55186 0 -0.07402 0.40541 2.71943 0 0.0016 0 -1.5107 -0.24844 0.79299 -1.17504
ASN_106 -2.84729 0.07367 3.36812 -0.1639 0.01007 0.2159 1.08352 -1.49408 -0.00671 -0.04419 -0.5969 -0.13518 0 0 0 0 0 -0.00652 0.01196 0 1.46879 -0.21194 0 -0.93687 -0.35816 0.54134 -0.02836
GLU_107 -4.27061 0.41879 2.83505 -0.4972 0.28756 1.57868 0.12735 -1.2939 -0.00082 -0.00275 -0.84919 -2.52583 0 0 0 0 0 0.22699 0.00472 0 4.59843 -0.01901 0 -2.7348 -0.36539 0.46102 -2.0209
THR_108 -4.71074 0.45144 2.36463 -0.17306 0.06486 0.0631 0.84199 -1.53142 -0.03756 -0.21707 0.25381 -0.33881 0 0 0 0 0 0.23521 0.00011 0.11247 0 -0.04557 2.3248 -1.0874 -0.239 0.60936 -1.05884
PHE_109 -4.50864 0.32556 2.42207 -0.65293 0.12593 0.36529 0.81878 -1.36489 -0.01119 -0.07123 0.13238 0.12286 0 0 -0.64273 0 0 -0.01936 0.00066 0 2.44226 -0.04448 0 1.0402 -0.02381 0.61713 1.07386
GLN_110 -6.73029 0.70491 5.05225 -0.59069 0.07938 0.7126 1.87133 -2.51576 -0.01666 -0.19939 -2.00128 -0.67567 0 0 -0.88107 0 0 0.10501 0.66239 0 2.37702 -0.06013 0 -0.18838 -0.25414 1.09408 -1.45448
TRP_111 -9.52667 1.09695 4.54019 -1.51869 0.23879 0.87633 2.07441 -2.96136 -0.01932 -0.08085 -0.87535 -0.14888 0 0 0 0 0 -0.07299 0.05383 0 2.46041 -0.17443 0 1.6906 -0.00496 1.38944 -0.96253
ARG_112 -6.05865 0.68489 5.74596 -0.57993 0.10715 0.34067 2.08123 -2.36752 -0.06472 -0.40024 -1.21448 0.53756 0 0 -0.68086 -0.43331 0 -0.11235 0.26489 2.23128 0 -0.10089 0 -1.2888 -0.00501 1.04019 -0.27295
GLN_113 -5.6734 0.62841 5.90677 -0.30835 0.04574 0.26308 2.64488 -2.69531 -0.02201 -0.16266 -2.85494 -0.762 0 0 -1.74233 0 0 -0.03517 0.19524 0 3.36133 -0.03849 0 -0.18838 -0.25267 0.53966 -1.15061
TYR_114 -10.4158 0.80916 3.6563 -0.52315 0.3196 0.21417 1.85924 -2.7801 -0.05055 -0.34893 -2.18336 -0.26888 0 0 -0.51753 0 0 0.16955 0.13059 0 4.25908 -0.2808 0.02907 1.2797 -0.2032 0.9948 -3.85105
THR_115 -3.28447 0.20359 2.17579 -0.17104 0.04767 0.15391 0.7351 -1.27598 -0.00189 -0.03605 0.07179 -2.03608 0 0 0 0 0 0.78257 0.04252 0.43356 0 0.21216 2.31867 -1.0874 1.06543 1.68791 2.03775
ARG_116 -7.61127 0.93561 4.3072 -0.53646 0.08269 0.27655 2.05379 -2.32848 -0.00044 -0.00339 -1.91424 0.65251 0 0 0 0 0 -0.00905 0.14367 1.97817 0 -0.01216 0 -1.2888 1.10997 1.17826 -0.98589
ALA_117 -4.24718 0.73904 1.2014 -0.02509 0.00013 0 0.54926 -1.30943 -0.00011 -0.00206 -0.69134 -0.30063 0 0 0 0 0 -0.0328 0 0 0 0.17729 0 1.8394 -0.00809 0.50549 -1.60474
PHE_118 -10.4654 1.36041 4.30507 -0.65838 0.08424 0.40163 3.15602 -3.03646 -0.00015 -0.00046 -2.29468 0.15676 0 0 0 0 0 0.04622 0.12551 0 2.1969 -0.06096 0 1.0402 0.06804 0.47671 -3.09875
THR_119 -3.28398 0.28001 1.90027 -0.16597 0.08296 0.05685 0.598 -1.21944 -0.001 -0.01955 -0.51927 -0.0775 0 0 0 0 0 0.00396 0.00285 0.15663 0 0.04445 2.34466 -1.0874 0.01466 0.43179 -0.45701
ILE_120 -7.03228 0.61885 2.12143 -0.55035 0.39228 0.16962 1.26818 -1.89074 -0 -0 -1.20371 -0.34714 0 0 0 0 0 -0.06231 0.00752 1.21601 0 -0.31864 0 0.73287 -0.01372 0.41438 -4.47775
GLN_121 -2.33466 0.47206 1.211 -0.24498 0.02654 0.19303 0.10524 -0.59805 -0.01868 -0.11641 0.53143 -0.79189 0 0 0 0 0 0.14651 0.02976 0 3.20227 -0.12554 0 -0.18838 -0.03768 0.60078 2.06236
HIS_D_122 -2.74671 0.67741 2.52957 -0.46045 0.01653 0.31932 0.88848 -1.13573 -1e-05 -9e-05 -0.46307 -0.13859 0 0 -0.93067 0 0 0.00472 0.02395 0 1.66362 -0.087 0 -0.45461 -0.2642 1.29408 0.73656
PRO_123 -4.94788 0.74016 2.8375 -0.11963 0.00031 0.08777 1.33334 -1.18139 -0 -0 -1.59551 0.28437 0 0 -0.93067 0 0 -0.04896 0.05126 0.1626 0 -1.17022 0 -2.4119 -0.57583 1.20384 -6.28083
GLY_124 -3.60044 0.11771 3.54972 -0.001 0 0 2.02095 -1.89662 -0 -0 -1.60056 -0.32268 0 0 0 0 0 -0.10975 0 0 0 -1.42714 0 0.83697 -0.10344 0.51997 -2.01631
LYS_125 -5.73941 0.45781 4.27023 -0.3195 0.04775 0.16278 0.92487 -2.03966 -0 -0 -0.5218 -0.04102 0 0 0 0 0 -0.04033 0.02721 2.24035 0 0.07525 0 -1.5107 0.14005 0.45761 -1.40853
TYR_126 -8.51226 1.00082 3.42168 -0.53111 0.03407 0.26542 1.34967 -2.73982 -0.041 -0.30444 -0.38434 -0.29896 0 0 0 0 0 0.09103 0.07949 0 2.1087 -0.2109 0.02174 1.2797 -0.2124 0.50371 -3.07921
SER_127 -5.02013 0.22583 5.37161 -0.02461 0 0.02124 2.71368 -2.57163 -0.00806 -0.15399 -3.40711 -0.02676 0 0 -0.3386 0 0 0.02504 0.02946 0.45051 0 0.21364 0.88814 -0.77834 -0.01609 0.48607 -1.92009
GLN_128 -8.1636 0.64453 5.24103 -0.24653 0.0358 0.18501 2.40906 -2.91517 -0.01236 -0.09921 -2.55992 -0.85198 0 0 0 0 0 0.10357 0.16674 0 3.22023 -0.1298 0 -0.18838 0.05032 0.2889 -2.82177
TYR_129 -10.319 1.83852 2.50957 -0.58147 0.12428 0.27674 3.10607 -2.59434 -0.02718 -0.29202 -2.4825 -0.26016 0 0 0 0 0 0.10947 0.16675 0 2.06767 -0.34338 0.00166 1.2797 -0.22483 0.40771 -5.2367
LYS_130 -8.14684 1.07123 5.99029 -0.54016 0.19551 0.28806 2.6044 -2.76524 -0 -0 -2.71532 0.08372 0 0 0 0 0 0.06402 0.10505 2.70146 0 0.17293 0 -1.5107 -0.00666 0.59275 -1.81551
LEU_131 -8.04487 0.66887 2.14167 -0.59376 0.18492 0.16662 2.51044 -2.14152 -0.00037 -0.00126 -2.49107 0.20422 0 0 0 0 0 -0.06666 0.05836 0.64755 0 -0.31164 0 0.18072 0.19577 0.45424 -6.23777
GLU_132 -6.84917 0.2718 7.10798 -0.27736 0.04785 0.30204 3.24098 -3.05245 -0.00697 -0.05188 -5.4955 -0.20149 0 0 0 -0.69304 0 0.03318 0.05224 0 3.66241 0.20536 0 -2.7348 0.07439 0.33184 -4.03257
ILE_133 -7.60797 0.86556 3.35247 -0.6304 0.49651 0.12148 2.76588 -2.23284 -0.00037 -0.00126 -2.77812 0.46382 0 0 0 0 0 -0.06935 0.03851 0.89415 0 -0.57773 0 0.73287 -0.21964 0.77288 -3.61356
THR_134 -4.51479 0.47299 3.36122 -0.14104 0.09495 0.09773 0.86853 -1.81084 -0.04808 -0.28234 -0.75908 -1.22247 0 0 0 0 0 -0.05076 0.13993 0.03948 0 -0.38946 2.24164 -1.0874 -0.28329 0.97937 -2.2937
GLU_135 -7.01554 0.84516 7.37459 -0.17396 0.0271 0.24172 2.26706 -3.14391 -0.06784 -0.41579 -2.44577 -0.32501 0 0 0 0 0 0.09657 0.05217 0 2.45989 1.83469 0 -2.7348 5.5024 0.77887 5.15757
ASN_136 -7.80121 1.02086 7.05834 -0.14789 0.00273 0.20146 3.0328 -3.63829 -0 -0 -2.78837 -0.27432 0 0 0 0 0 -0.01374 0.02301 0 1.59777 -0.18368 0 -0.93687 5.57521 1.0429 3.7707
ALA_137 -2.82684 0.24496 2.54891 -0.02228 0 0 1.81494 -1.4086 -0 -0 -1.52882 -0.37048 0 0 0 0 0 -0.03736 0 0 0 -0.38329 0 1.8394 -0.19581 0.73257 0.4073
GLY_138 -1.60023 0.23217 2.31037 -0.0001 0 0 0.98257 -1.07599 -0.00748 -0.0957 -1.80058 -0.3132 0 0 -0.97532 0 0 -0.03224 0 0 0 0.49596 0 0.83697 0.66932 0.43571 0.06221
ALA_139 -3.86111 0.29307 4.32061 -0.02278 0 0 2.52763 -2.26371 -0 -0 -1.81671 -0.36511 0 0 0 0 0 -0.01068 0 0 0 -0.4759 0 1.8394 0.96094 0.94885 2.07452
GLU_140 -3.81645 0.20734 3.52694 -0.46826 0.3114 1.46732 1.2021 -1.64612 -0.056 -0.35035 -2.15296 -3.07028 0 0 0 0 0 -0.00022 0.0086 0 3.99376 -0.35901 0 -2.7348 -0.29214 0.91452 -3.31459
VAL_141 -4.36891 0.36973 2.0324 -0.27465 0.17992 0.05946 0.81639 -1.62445 -0.01894 -0.11835 -0.92707 -0.23456 0 0 0 0 0 -0.06446 0.00795 0.29152 0 -0.7795 0 1.9342 -0.5593 0.4967 -2.78193
THR_142 -6.14522 0.6909 3.69975 -0.13776 0.09406 0.10176 2.30628 -2.2965 -0.01698 -0.0589 -2.03302 -0.80125 0 0 0 0 0 0.03894 0.06379 0.13974 0 -0.3276 2.40979 -1.0874 -0.31202 0.49529 -3.17635
THR_143 -4.52157 0.49387 2.99078 -0.1152 0.03881 0.08722 1.11231 -1.59566 -0.06105 -0.3156 -1.46186 -0.53789 0 0 0 0 0 0.05688 0.01052 0.41174 0 -0.19109 2.30655 -1.0874 -0.1935 0.61455 -1.9576
LEU_144 -8.41027 0.77005 3.00916 -0.61423 0.32851 0.12037 2.40163 -2.35598 -0 -0 -1.75113 0.26864 0 0 0 0 0 0.17775 0.17333 1.7685 0 -0.09524 0 0.18072 -0.16374 0.89763 -3.29432
ALA_145 -5.90404 0.65233 3.03313 -0.02113 0 0 1.75343 -2.37876 -0.03187 -0.16961 -1.05496 -0.32594 0 0 0 0 0 -0.05097 0 0 0 0.57037 0 1.8394 0.51298 0.71629 -0.85933
GLU_146 -6.72091 0.62338 6.12722 -0.1784 0.02285 0.25405 1.81789 -2.94307 -0.04327 -0.27605 -2.05637 -0.5386 0 0 0 0 0 0.08166 0.39955 0 4.16279 -0.03843 0 -2.7348 0.59705 0.44677 -0.9967
LEU_147 -6.63422 0.31352 1.38648 -0.54634 0.0903 0.13487 1.23037 -1.57157 -0 -0 -1.25423 0.15619 0 0 0 0 0 0.0091 0.12075 0.79108 0 -0.17814 0 0.18072 0.24037 0.57859 -4.95215
GLU_148 -5.63851 0.4768 4.22385 -0.17966 0.01296 0.23692 2.27074 -2.28607 -0.00259 -0.01539 -2.02544 -0.47319 0 0 0 0 0 0.00465 0.05565 0 3.54813 -0.05532 0 -2.7348 0.20789 0.36055 -2.01284
LEU_149 -8.53466 1.42392 0.21718 -0.63177 0.37335 0.15219 1.20918 -1.57612 -0.0226 -0.11126 -1.2234 0.11958 0 0 -0.38472 0 0 0.14974 0.1755 2.55739 0 -0.18316 0 0.18072 0.05562 0.88481 -5.16851
LEU_150 -8.87547 0.67624 4.0824 -0.50277 0.19054 0.12481 3.1724 -2.97216 -0.02186 -0.13347 -4.16892 0.02695 0 0 0 0 0 0.70083 0.22176 0.92232 0 -0.15694 0 0.18072 0.13127 1.49041 -4.91095
GLY_151 -4.75992 0.76761 4.34063 -0.00014 0 0 2.32937 -2.44642 -0.02038 -0.0761 -2.90142 -0.45201 0 0 -0.44615 0 0 0.1919 0 0 0 0.4598 0 0.83697 0.83745 1.19411 -0.14469
TYR_152 -7.254 1.11306 4.78952 -1.1801 0.19327 0.60759 2.67705 -2.54515 -0.04105 -0.16111 -0.00875 -0.23922 0 0 0 -0.39757 0 -0.06043 0.16926 0 2.1165 -0.09447 0.11649 1.2797 1.0899 1.08003 3.25049
ASP_153 -3.04103 0.58507 5.21575 -0.10683 0.00807 0.32776 1.87569 -2.07409 -0 -0 -3.95345 -0.38784 0 0 0 0 0 -0.09975 0.05283 0 1.74762 -0.00533 0 -2.3716 0.10816 0.7725 -1.34647
ASP_154 -3.23689 0.37305 3.93846 -0.10712 0.00058 0.32495 1.90502 -1.85991 -0 -0 -2.78659 -0.26998 0 0 0 0 0 0.20207 0.02231 0 1.94765 -0.15765 0 -2.3716 -0.20244 0.47545 -1.80264
VAL_155 -8.36647 1.24514 4.40535 -0.32386 0.30881 0.06875 2.08081 -3.21648 -0 -0 -0.84035 -0.1474 0 0 0 0 0 0.1245 0.26805 0.1638 0 -0.37303 0 1.9342 -0.08331 0.74226 -2.00923
THR_156 -5.27559 0.3584 4.59076 -0.1739 0.08824 0.05994 2.77862 -2.4693 -0 -2e-05 -2.40769 0.14909 0 0 -0.58569 0 0 0.18361 6e-05 0.06658 0 0.04041 2.27789 -1.0874 -0.30265 1.25079 -0.45783
ASN_157 -3.96005 0.49585 1.94444 -0.28417 0.09998 0.57018 0.92559 -1.28281 -0.03316 -0.29657 0.4587 -0.74551 0 0 0 0 0 0.45099 0.01019 0 2.02255 -0.85024 0 -0.93687 0.42092 1.73961 0.74962
SER_158 -4.14188 0.41572 3.96955 -0.03395 0.00018 0.05229 2.35948 -1.99133 -0 -0 -2.72066 -0.78012 0 0 -1.41321 0 0 -0.06065 0.08371 0.86916 0 0.0178 1.72512 -0.77834 0.34447 1.3209 -0.76176
TYR_159 -7.03589 1.18026 4.22012 -0.62691 0.06668 0.30206 3.12998 -2.45546 -0.00731 -0.0536 -1.85235 -0.31232 0 0 0 -0.39757 0 0.32848 0.39988 0 2.72596 0.1763 0.04125 1.2797 -0.0983 0.78963 1.80058
GLN_160 -6.60785 1.00767 6.8266 -0.37771 0.08116 0.26234 4.11566 -3.10101 -0.00976 -0.09166 -4.51622 -0.11584 0 0 -0.63142 -0.89696 0 -0.11526 0.06136 0 4.1462 -0.1455 0 -0.18838 -0.0042 0.94765 0.64686
ALA_161 -4.60642 0.902 3.44396 -0.02502 9e-05 0 2.34774 -2.25942 -0 -0 -1.4468 -0.37733 0 0 0 0 0 -0.13692 0 0 0 -0.1871 0 1.8394 -0.43821 0.73128 -0.21275
VAL_162 -4.58804 0.50202 2.14526 -0.31989 0.21789 0.07408 1.37275 -1.48846 -0 -0 -1.02363 -0.18872 0 0 0 0 0 0.0187 0.06462 0.35102 0 0.02366 0 1.9342 -0.26858 0.36171 -0.81141
TYR_163 -6.89952 0.81001 3.38585 -0.63248 0.08591 0.35992 1.57307 -2.17409 -0.04132 -0.20817 0.38219 -0.15086 0 0 0 0 0 -0.01054 0.02355 0 2.31018 -0.26247 0.001 1.2797 0.04826 0.44236 0.32255
GLU_164 -6.61423 0.31765 6.42413 -0.33388 0.04816 0.39654 2.55035 -2.80208 -0.04325 -0.32541 -1.68762 -0.6422 0 0 0 -0.89696 0 -0.05129 0.08902 0 3.56203 -0.2289 0 -2.7348 -0.20409 0.3937 -2.78313
LEU_165 -7.28933 0.63112 1.89165 -0.56839 0.39104 0.16367 1.48477 -1.9273 -0 -0 -0.70836 0.00577 0 0 0 0 0 0.02824 0.40925 2.75933 0 -0.01521 0 0.18072 -0.13085 0.47187 -2.22201
MET_166 -7.45282 0.54149 5.08068 -0.37217 0.07883 0.16847 1.97989 -2.68657 -0.04149 -0.32182 -1.54117 -0.00735 0 0 0 0 0 0.04909 0.20736 2.41582 0 0.16647 0 0.60916 0.41859 0.48001 -0.22756
GLU_167 -4.36269 0.63813 3.82736 -0.49297 0.25803 1.58136 1.70787 -1.7163 -0.00137 -0.00537 -1.27693 -2.49617 0 0 0 0 0 0.19174 0.03175 0 4.03744 0.11952 0 -2.7348 0.15628 0.34696 -0.19016
GLN_168 -6.59116 0.35375 6.46304 -0.27949 0.0333 0.2105 3.5848 -2.92299 -0 -0 -3.61196 -0.37026 0 0 -3.93277 0 0 -0.15293 0.24633 0 3.37298 -0.04897 0 -0.18838 -0.20515 0.5538 -3.48556
PHE_169 -2.79419 0.37072 2.58351 -0.64748 0.03926 0.34197 0.50681 -1.21786 -0 -0 -0.40063 -0.00424 0 0 0 0 0 -0.00618 0.09812 0 2.33394 0.01652 0 1.0402 -0.20508 0.42265 2.47803
LYS_170 -4.53042 0.3765 4.47863 -0.47891 0.12834 0.26874 1.90411 -2.06729 -0.01164 -0.0459 -1.70698 -0.11469 0 0 -0.77497 0 0 0.10966 0.01663 1.79312 0 0.07087 0 -1.5107 -0.17354 0.39266 -1.87578
GLN_171 -5.26343 0.6708 4.903 -0.59356 0.10034 0.96987 1.97621 -2.51811 -0.02673 -0.16425 -1.02901 -0.72568 0 0 -0.69087 0 0 0.03999 0.03324 0 3.31907 0.09971 0 -0.18838 -0.10994 0.67702 1.4793
SER_172 -3.8722 0.25942 3.05237 -0.03029 0.00019 0.05047 1.5136 -1.43125 -0.01461 -0.10971 -0.89831 -0.93614 0 0 -0.96736 0 0 -0.1044 0.00537 0.14736 0 -0.359 0.62183 -0.77834 -0.27139 0.49528 -3.6271
LYS_173 -1.68987 0.27559 1.91859 -0.32734 0.05219 0.18538 0.45749 -0.8256 -0 -0 0.11852 -0.19355 0 0 0 0 0 -0.08032 0.00873 1.73294 0 -0.05555 0 -1.5107 -0.47058 0.20968 -0.19438
ASP_174 -3.13478 0.24449 4.30248 -0.10353 0.0058 0.30454 2.44508 -1.99989 -0 -0 -2.10309 -1.22265 0 0 -0.82325 0 0 -0.02347 0.00311 0 2.4241 -0.10723 0 -2.3716 -0.11098 0.30577 -1.9651
LEU_175 -2.28293 0.62789 2.03502 -0.46896 0.32954 0.0845 0.84834 -1.05613 -0 -0 -1.16232 0.18153 0 0 -0.82325 0 0 0.02587 0.00329 0.59873 0 -0.36359 0 0.18072 -0.00159 0.60142 -0.64191
THR_176 -2.88315 0.49869 0.86811 -0.17143 0.08778 0.06339 0.74756 -0.81951 -0 -0 0.34613 0.04044 0 0 0 0 0 -0.05452 0.00092 0.05473 0 0.06688 2.30527 -1.0874 -0.14256 0.47626 0.39759
GLY_177 -3.40681 0.53757 2.59548 -0.00053 0 0 1.20392 -1.54207 -0.00131 -0.02164 -0.02103 -0.16114 0 0 0 0 0 -0.08964 0 0 0 -1.1066 0 0.83697 0.79324 0.78436 0.40077
PRO_178 -4.36247 0.40607 2.38692 -0.13081 0.00146 0.09425 0.5504 -0.97049 -0 -0 -0.26292 0.21733 0 0 0 0 0 -0.07415 0.02032 0.11465 0 -1.03174 0 -2.4119 0.45192 0.8263 -4.17487
MET_179 -6.77323 0.80056 3.82375 -0.28456 0.02705 0.12299 1.65919 -1.95643 -0.05096 -0.25695 -0.92125 -0.03111 0 0 0 0 0 0.34974 0.0457 2.09488 0 0.13568 0 0.60916 -0.51032 0.47587 -0.64025
ALA_180 -1.93721 0.20536 1.60339 -0.0248 0.00029 0 0.47017 -0.88894 -0 -0 -0.50791 -0.32804 0 0 0 0 0 0.03804 0 0 0 0.26934 0 1.8394 -0.11466 0.82834 1.45277
VAL_181 -7.04456 1.25533 2.41086 -0.28082 0.18704 0.06336 1.5489 -1.97307 -0 -0 -0.68073 -0.37012 0 0 -0.64449 0 0 0.88053 0.00136 0.19402 0 -0.73841 0 1.9342 -0.139 1.30323 -2.09237
GLN_182 -5.18409 0.99532 3.08746 -0.73772 0.07641 0.67988 1.05775 -1.4234 -0.00526 -0.03298 0.19687 -0.30603 0 0 0 0 0 0.1602 0.52049 0 3.49028 0.45978 0 -0.18838 1.82349 1.42207 6.09215
LEU_183 -7.62652 0.99558 4.37129 -0.61028 0.23026 0.2101 2.76756 -2.928 -0 -0 -1.26735 -0.00814 0 0 0 0 0 0.0765 0.42531 1.2331 0 0.02483 0 0.18072 2.18258 0.90585 1.1634
ASN_184 -2.68742 0.27695 2.30687 -0.18257 0.0111 0.26715 0.67393 -1.25241 -0 -0 -0.97228 -0.49535 0 0 -0.42159 0 0 0.02565 0.01175 0 2.3375 0.04915 0 -0.93687 0.18702 0.3588 -0.44262
ASN_185 -4.66171 0.35453 3.21001 -0.27009 0.0854 0.422 1.60695 -1.9359 -0 -0 0.38486 -0.73481 0 0 -0.71088 0 0 0.00123 0.0343 0 2.28717 -0.16661 0 -0.93687 0.08654 0.16668 -0.7772
SER_186 -2.34938 0.08452 2.62519 -0.03692 0.0228 0.02915 1.40161 -1.32989 -0.01495 -0.17672 -0.54836 -0.36149 0 0 -0.42159 0 0 -0.01112 0.00867 0.50368 0 -0.02059 2.01942 -0.77834 0.42494 0.2508 1.32146
LEU_187 -6.46599 1.07555 0.35043 -0.46993 0.19119 0.08375 1.11041 -1.44989 -0 -0 -0.94558 0.29767 0 0 -0.71088 0 0 -0.03004 0.49888 0.83648 0 -0.12333 0 0.18072 0.04517 0.49796 -5.02741
THR_188 -3.43782 0.38059 3.26689 -0.09974 0.06032 0.06821 1.95016 -1.7542 -0.01241 -0.14532 -0.93378 -1.10473 0 0 -0.79684 0 0 -0.04828 0.10429 0.43543 0 -0.66223 2.38878 -1.0874 -0.1219 0.58301 -0.96696
THR_189 -5.32442 0.63806 1.64639 -0.12712 0.0677 0.07017 1.14387 -1.52301 -0 -0 0.09608 -1.11504 0 0 0 0 0 0.01873 0.00959 0.02611 0 0.00559 2.26689 -1.0874 0.31543 0.4021 -2.47028
SER_190 -1.85223 0.26656 2.84147 -0.0312 0.0008 0.05422 1.04888 -1.23521 -0 -0 -0.06473 -1.01726 0 0 -0.79684 0 0 -0.04039 0.00813 0.22504 0 -0.32852 0.61444 -0.77834 -0.22187 0.2555 -1.05157
LEU_191 -7.45136 0.94606 3.46932 -0.47797 0.12374 0.08249 3.36909 -2.51565 -0 -0 -1.99243 0.30764 0 0 0 0 0 -0.01098 0.028 0.80792 0 0.03494 0 0.18072 -0.58856 0.42149 -3.26554
ASP_192 -3.55708 0.39629 3.93385 -0.11577 0.01622 0.35709 1.89361 -1.85356 -0.04471 -0.31332 -1.18899 -0.56933 0 0 0 0 0 -0.19302 0.05206 0 1.74059 0.03193 0 -2.3716 0.01827 0.57518 -1.19228
HIS_193 -7.62742 0.72003 6.03568 -0.45028 0.08916 0.43819 2.42771 -3.0684 -0 -0 -1.21228 -0.58365 0 0 -0.51022 0 0 -0.04704 0.06908 0 2.76287 0.11715 0 -0.45461 0.13116 0.50282 -0.66006
PHE_194 -10.0356 1.27795 2.71647 -0.59228 0.06379 0.28523 2.72624 -2.72781 -0 -0 -2.53584 0.17817 0 0 0 0 0 -0.03986 0.06151 0 2.73732 -0.12402 0 1.0402 -0.02936 0.63766 -4.36021
LYS_195 -4.32985 0.26084 5.06272 -0.41142 0.04195 0.21891 2.24807 -2.29531 -0.02325 -0.12492 -2.26378 -0.1357 0 0 0 0 0 -0.034 0.06167 2.07946 0 0.00328 0 -1.5107 -0.09223 0.56639 -0.67786
LYS_196 -5.09942 0.37789 7.41194 -0.45755 0.05807 0.25633 3.51383 -3.20329 -0.00828 -0.07778 -5.16637 0.23148 0 0 0 -0.52091 0 0.03972 0.06371 2.32535 0 -0.00891 0 -1.5107 -0.07576 0.52918 -1.32146
ASP_197 -6.10724 0.24623 6.32863 -0.11251 0.02522 0.34788 2.70749 -3.11091 -0.02803 -0.15536 -2.80378 -0.34574 0 0 0 0 0 0.22946 0.0755 0 1.73221 0.01213 0 -2.3716 -0.09737 0.5152 -2.9126
HIS_198 -4.22394 0.29254 5.01261 -0.62624 0.00969 0.6043 1.93027 -2.41975 -0 -0 -1.97839 -0.34229 0 0 0 0 0 0.001 0.01037 0 1.63396 -0.29629 0 -0.45461 0.01809 0.32125 -0.50746
LYS_199 -3.36709 0.21099 4.29586 -0.49771 0.09296 0.38428 1.716 -1.9077 -0.03596 -0.13951 -1.27126 0.1535 0 0 0 0 0 -0.04179 0.0303 2.43522 0 -0.0032 0 -1.5107 0.06423 0.27389 0.88232
ASP_200 -3.5976 0.21406 5.53752 -0.11648 0.02579 0.35992 2.04077 -2.30911 -0.03596 -0.13951 -4.21355 -0.28943 0 0 0 -0.52091 0 -0.06164 0.00033 0 2.35715 -0.36254 0 -2.3716 -0.57633 0.33409 -3.72502
GLN_201 -3.39766 0.27142 3.9464 -0.29799 0.05874 0.27488 1.36444 -1.79876 -0 -0 -1.49153 -0.79074 0 0 0 0 0 -0.07371 0.00968 0 2.6956 -0.18672 0 -0.18838 -0.5812 0.32667 0.14113
ALA_202 -2.69681 0.24358 2.10334 -0.02211 0 0 0.87984 -1.29161 -0.00828 -0.07778 -0.49153 -0.39189 0 0 0 0 0 0.02119 0 0 0 0.12417 0 1.8394 -0.12748 0.30742 0.41143
ILE_203 -7.85709 1.33973 2.37786 -0.49122 0.54565 0.10265 1.32788 -2.20836 -0 -0 0.17284 0.00793 0 0 0 0 0 -0.07928 0.03334 0.29766 0 -0.68708 0 0.73287 -0.12357 0.44829 -4.0599
LYS_204 -2.00293 0.14026 1.58451 -0.32509 0.05385 0.19054 0.26878 -0.67939 -0 -0 -0.58556 -0.27963 0 0 0 0 0 -0.05572 0.01088 1.81302 0 0.03319 0 -1.5107 -0.28531 0.32434 -1.30498
HIS_205 -4.69306 0.34443 4.9033 -0.47096 0.02529 0.32218 3.24957 -2.4818 -0 -0 -2.38859 -1.08415 0 0 -1.2052 0 0 0.04804 0.15015 0 1.8704 -0.46129 0 -0.45461 -0.0983 0.20692 -2.2177
LEU_206 -6.72777 0.78032 2.72418 -0.54465 0.33077 0.13288 1.94967 -2.11677 -0 -0 -1.28897 0.10641 0 0 0 0 0 0.02222 0.14067 3.1471 0 -0.17808 0 0.18072 -0.04276 0.56305 -0.82101
GLU_207 -4.34874 0.20403 5.75515 -0.36395 0.14454 0.45529 2.35674 -2.40229 -0 -0 -2.70975 -0.6479 0 0 -1.2052 0 0 -0.03114 0.02193 0 3.41325 -0.26746 0 -2.7348 -0.3685 0.58503 -2.14376
ASP_208 -5.44711 0.60921 5.48875 -0.10995 0.00298 0.33548 2.38045 -2.70675 -0 -0 -2.22774 -0.44673 0 0 0 0 0 0.36969 0.00198 0 2.20476 -0.32004 0 -2.3716 -0.46128 0.44623 -2.25168
PHE_209 -11.0235 1.36503 3.81754 -0.49917 0.01032 0.16478 2.79124 -3.33053 -0 -0 -1.89588 -0.11298 0 0 0 0 0 -0.02049 0.24836 0 3.02989 -0.18809 0 1.0402 -0.2367 0.78814 -4.05179
LEU_210 -8.35138 0.90577 5.37855 -0.62844 0.45172 0.25306 2.68073 -3.26886 -0 -0 -2.56581 -0.17329 0 0 0 0 0 -0.01168 0.36017 1.05306 0 -0.17644 0 0.18072 0.01117 0.71364 -3.18731
LYS_211 -5.39565 0.19906 6.25904 -0.30825 0.04284 0.14506 2.51662 -2.822 -0 -0 -2.60145 0.0157 0 0 0 0 0 -0.01414 0.06834 1.74312 0 0.01651 0 -1.5107 -0.10088 0.38935 -1.35744
HIS_D_212 -6.25717 0.3817 5.2702 -0.37933 0.09357 0.38787 2.40711 -2.85148 -0.0124 -0.06714 -1.48694 -0.42442 0 0 0 0 0 0.02394 0.00111 0 4.02463 0.06152 0 -0.45461 -0.30375 0.2653 0.6797
LEU_213 -9.15666 1.41419 3.16053 -0.48767 0.21179 0.11585 2.51849 -2.79159 -0 -0 -1.87194 0.21573 0 0 -0.70435 0 0 0.15889 0.19147 0.34727 0 -0.283 0 0.18072 -0.26197 0.47324 -6.56903
ASN_214 -4.56089 0.27158 4.54882 -0.17324 0.03254 0.26756 2.12767 -2.46255 -0.01265 -0.13308 -2.15933 -0.35015 0 0 -0.86405 0 0 -0.05497 0.18798 0 1.43959 0.19959 0 -0.93687 -0.16285 0.58745 -2.20784
ASN_215 -4.71507 0.37935 6.0858 -0.23252 0.0113 0.34323 3.61017 -2.82515 -0 -0 -3.20115 -0.53082 0 0 -1.16652 0 0 -0.06286 0.22343 0 2.50334 0.22842 0 -0.93687 -0.16445 0.35353 -0.09683
LYS_216 -3.59387 0.37107 4.25754 -0.39616 0.06043 0.19996 1.8452 -1.95397 -0 -0 -0.86732 0.12292 0 0 0 0 0 -0.08595 0.01146 1.43158 0 -0.02927 0 -1.5107 -0.38966 0.28835 -0.23838
GLY_217 -3.01759 0.42067 3.21024 -4e-05 0 0 1.87934 -1.6033 -0 -0 -1.97644 -0.44116 0 0 -1.85992 0 0 -0.07589 0 0 0 0.44039 0 0.83697 -0.14202 0.21969 -2.10905
LEU_218 -7.32876 0.98422 5.17349 -0.47083 0.16957 0.10472 2.43693 -2.97553 -0 -0 -2.04591 0.06209 0 0 0 0 0 -0.01116 0.09423 2.50993 0 -0.21793 0 0.18072 0.3034 0.46433 -0.5665
GLN_219 -7.42258 0.66871 6.80427 -0.63703 0.07599 0.67598 4.1356 -3.37364 -0.01509 -0.12923 -3.468 -0.24595 0 0 -1.72386 0 0 -0.05778 0.09125 0 2.80522 -0.26323 0 -0.18838 -0.01294 0.67693 -1.60377
ASP_220 -2.6606 0.18364 3.51252 -0.11971 0.03147 0.37406 1.11891 -1.51027 -0 -0 -1.49296 -0.23556 0 0 0 0 0 -0.0657 0.00649 0 2.43893 -0.41901 0 -2.3716 -0.60883 0.42381 -1.39439
ARG_221 -3.86156 0.12148 4.52447 -0.60236 0.09278 0.43657 2.28778 -2.05107 -0.0139 -0.16206 -3.10236 0.00537 0 0 -1.20363 0 0 -0.04133 0.32359 2.28655 0 -0.22841 0 -1.2888 -0.11442 0.34239 -2.24888
ILE_222 -7.15264 0.7644 1.6563 -0.47561 0.31865 0.09774 1.97449 -2.00571 -0.02018 -0.10305 -0.90527 0.24538 0 0 0 0 0 -0.08442 0.02143 0.44181 0 -0.48871 0 0.73287 -0.00619 0.38431 -4.6044
SER_223 -1.52597 0.05697 1.16863 -0.03208 0.01401 0.02994 0.29176 -0.70806 -0.01972 -0.26224 -0.10275 -0.29642 0 0 0 0 0 -0.00403 0.0029 0.29026 0 0.38774 0.60178 -0.77834 0.33656 0.31329 -0.23576
SER_224 -4.08765 0.53647 3.16274 -0.0288 0 0.05857 2.08554 -1.62808 -0.01642 -0.08739 -1.52244 -0.27133 0 0 -0.73245 0 0 0.05513 0.00012 0.21822 0 -0.38036 1.72254 -0.77834 0.63883 0.63858 -0.41651
LYS_225 -4.91896 0.43977 4.1729 -0.32735 0.03691 0.19148 2.14021 -1.7689 -0 -0 -1.67398 -0.05399 0 0 0 -0.80898 0 0.61507 0.06052 2.16883 0 -0.2014 0 -1.5107 0.01531 1.3506 -0.07266
ALA_226 -5.4087 0.56247 2.58383 -0.02508 0.00011 0 1.99025 -2.10967 -0.0215 -0.14783 -0.66552 -0.23515 0 0 -0.73245 0 0 -0.0247 0 0 0 -0.09558 0 1.8394 -0.48487 1.04475 -1.93025
LYS_227 -2.24444 0.07985 1.65622 -0.54452 0.20514 0.35931 0.70857 -0.88461 -0 -0 0.13861 -0.06622 0 0 0 0 0 -0.0688 0.01436 1.83247 0 0.03739 0 -1.5107 -0.59244 0.33412 -0.54569
GLY_228 -2.10896 0.23068 1.55105 -0.00029 0 0 0.68363 -1.03635 -0.03283 -0.26139 0.4474 -0.1734 0 0 0 0 0 -0.10444 0 0 0 -0.9402 0 0.83697 -0.10761 0.18366 -0.83205
VAL_229 -4.21987 0.58957 1.51807 -0.30506 0.16087 0.0619 0.38455 -1.41301 -0 -0 0.14817 -0.35974 0 0 0 0 0 0.00496 0.01056 0.08524 0 -0.45453 0 1.9342 -0.19796 0.24168 -1.81041
LEU_230 -7.85953 1.36671 0.03074 -0.46874 0.1484 0.10546 1.39999 -1.46658 -0 -0 -0.31896 0.15703 0 0 -0.39344 0 0 0.02527 0.41283 0.48683 0 -0.24425 0 0.18072 -0.28835 0.7854 -5.94047
SER_231 -4.57793 0.5513 4.2893 -0.02753 0 0.04916 1.88507 -2.15863 -0.00135 -0.02026 -0.90827 -1.16201 0 0 -1.36446 0 0 0.07664 0.00044 0.70344 0 -0.43231 0.60028 -0.77834 0.20036 0.86995 -2.20516
ALA_232 -0.9952 0.03299 0.85573 -0.02638 0.00215 0 0.11475 -0.48575 -0 -0 0.03977 -0.42686 0 0 0 0 0 -0.04047 0 0 0 0.01668 0 1.8394 -0.03255 0.47999 1.37426
ASP_233 -3.60843 0.51839 5.35612 -0.22742 0.09791 0.73413 3.08394 -2.37204 -0.02103 -0.14576 -4.07837 -1.38693 0 0 -1.37494 0 0 -0.03495 0.01369 0 1.91574 -0.86801 0 -2.3716 -0.12858 0.34651 -4.55161
ALA_234 -6.397 0.96528 3.53244 -0.02618 0.00334 0 2.9272 -2.62173 -0 -0 -2.39776 -0.41701 0 0 -0.86405 0 0 -0.117 0 0 0 -0.13986 0 1.8394 -0.04808 0.39309 -3.36792
ASN_235 -4.89829 0.60619 5.00389 -0.38218 0.02099 0.75539 2.58318 -2.47676 -0.00478 -0.05032 -3.15356 -0.18911 0 0 -0.63654 0 0 -0.09462 0.00508 0 2.72693 0.20116 0 -0.93687 -0.19723 0.42739 -0.69007
GLN_236 -4.70013 0.40372 4.96755 -0.85027 0.15081 0.907 2.18273 -2.40704 -0.00135 -0.02026 -1.30062 -0.88786 0 0 0 0 0 -0.03704 0.01538 0 2.8637 -0.21827 0 -0.18838 -0.12109 0.25018 1.00875
LEU_237 -9.39894 1.07183 3.22969 -0.48059 0.21655 0.1092 2.80962 -2.83379 -0.01317 -0.063 -2.12351 0.1921 0 0 0 0 0 0.13972 0.16127 0.31054 0 -0.29641 0 0.18072 -0.32999 0.32184 -6.79631
ILE_238 -9.43906 1.33719 4.64313 -0.69113 0.64922 0.15931 3.15931 -3.13972 -0 -0 -2.06997 0.34354 0 0 0 0 0 0.05341 0.00626 0.58827 0 -0.36543 0 0.73287 -0.21547 0.68129 -3.56697
VAL_239 -5.5671 0.39201 4.54695 -0.31341 0.22144 0.07256 2.09662 -2.62329 -0 -0 -1.46114 -0.18047 0 0 0 0 0 0.03858 0.01808 0.12166 0 -0.16871 0 1.9342 -0.07579 0.61271 -0.3351
LEU_240 -6.06108 0.34344 4.70384 -0.484 0.21739 0.11335 2.24289 -2.58134 -0 -0 -1.50752 0.23118 0 0 0 0 0 -0.04636 0.02775 0.38586 0 -0.2727 0 0.18072 -0.13779 0.41376 -2.2306
LEU_241 -7.15475 0.70722 3.2282 -0.64026 0.16006 0.2146 2.38774 -2.35873 -0 -0 -1.13761 0.07958 0 0 0 0 0 0.00503 0.02474 1.09992 0 -0.282 0 0.18072 -0.27822 0.48466 -3.27909
ALA_242 -3.14367 0.3005 2.40842 -0.026 0.00102 0 1.38041 -1.62672 -0 -0 -1.26364 -0.40554 0 0 0 0 0 -0.04372 0 0 0 -0.1345 0 1.8394 -0.46888 0.4509 -0.73201
ARG_243 -3.52385 0.35071 3.35079 -0.46859 0.07929 0.27386 1.30491 -1.6162 -0.01905 -0.11712 -1.51631 0.13912 0 0 0 0 0 -0.06691 0.08334 1.96632 0 -0.04729 0 -1.2888 -0.59456 0.37736 -1.333
ASP:CtermProteinFull_244 -1.15926 0.05161 2.10659 -0.22663 0.00681 0.93094 0.87583 -0.88645 -0.01905 -0.11712 -0.08524 0.52366 0 0 0 0 0 0 0.00911 0 2.86482 0 0 -2.3716 -0.29627 0.44953 2.65727
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 414475 DOMAINID 409699 MODEL 2 2022-09-17_00000013_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 121.605 tmscore: 0.54664 5zu5A_201 prob: 99.24 ident: 5.03
ATOM      1  N   GLY A   1     -11.604  21.673  -5.714  1.00 20.500          N  
ATOM      2  CA  GLY A   1     -12.039  22.617  -4.692  1.00 20.710          C  
ATOM      3  C   GLY A   1     -10.845  23.308  -4.047  1.00 20.570          C  
ATOM      4  O   GLY A   1     -10.137  22.702  -3.228  1.00 20.500          O  
ATOM      5 1H   GLY A   1     -12.405  21.189  -6.094  1.00 24.600          H  
ATOM      6 2H   GLY A   1     -11.134  22.179  -6.452  1.00 24.600          H  
ATOM      7 3H   GLY A   1     -10.967  21.004  -5.306  1.00 24.600          H  
ATOM      8 1HA  GLY A   1     -12.696  23.363  -5.140  1.00 24.850          H  
ATOM      9 2HA  GLY A   1     -12.616  22.092  -3.932  1.00 24.850          H  
ATOM     10  N   SER A   2     -10.624  24.562  -4.439  1.00 20.650          N  
ATOM     11  CA  SER A   2      -9.530  25.391  -3.937  1.00 20.640          C  
ATOM     12  C   SER A   2      -9.821  26.862  -4.182  1.00 20.640          C  
ATOM     13  O   SER A   2     -10.752  27.205  -4.919  1.00 20.610          O  
ATOM     14  CB  SER A   2      -8.219  25.002  -4.599  1.00 28.900          C  
ATOM     15  OG  SER A   2      -8.223  25.320  -5.962  1.00 28.900          O  
ATOM     16  H   SER A   2     -11.242  24.988  -5.117  1.00 24.780          H  
ATOM     17  HA  SER A   2      -9.443  25.250  -2.865  1.00 24.770          H  
ATOM     18 1HB  SER A   2      -7.402  25.525  -4.111  1.00 34.680          H  
ATOM     19 2HB  SER A   2      -8.042  23.937  -4.471  1.00 34.680          H  
ATOM     20  HG  SER A   2      -7.357  25.071  -6.293  1.00 34.680          H  
ATOM     21  N   THR A   3      -9.023  27.728  -3.556  1.00 20.790          N  
ATOM     22  CA  THR A   3      -9.117  29.171  -3.748  1.00 20.960          C  
ATOM     23  C   THR A   3      -7.733  29.666  -4.141  1.00 21.130          C  
ATOM     24  O   THR A   3      -6.741  28.970  -3.915  1.00 21.340          O  
ATOM     25  CB  THR A   3      -9.604  29.868  -2.461  1.00 29.280          C  
ATOM     26  OG1 THR A   3      -8.634  29.683  -1.432  1.00 29.280          O  
ATOM     27  CG2 THR A   3     -10.914  29.260  -2.004  1.00 29.280          C  
ATOM     28  H   THR A   3      -8.293  27.373  -2.936  1.00 24.950          H  
ATOM     29  HA  THR A   3      -9.809  29.388  -4.563  1.00 25.150          H  
ATOM     30  HB  THR A   3      -9.736  30.931  -2.646  1.00 35.130          H  
ATOM     31  HG1 THR A   3      -8.903  30.182  -0.649  1.00 35.130          H  
ATOM     32 1HG2 THR A   3     -11.245  29.752  -1.089  1.00 35.130          H  
ATOM     33 2HG2 THR A   3     -11.665  29.392  -2.782  1.00 35.130          H  
ATOM     34 3HG2 THR A   3     -10.785  28.209  -1.811  1.00 35.130          H  
ATOM     35  N   ASP A   4      -7.610  30.892  -4.642  1.00 21.150          N  
ATOM     36  CA  ASP A   4      -6.287  31.385  -5.048  1.00 21.410          C  
ATOM     37  C   ASP A   4      -5.273  31.374  -3.902  1.00 21.070          C  
ATOM     38  O   ASP A   4      -4.106  31.004  -4.081  1.00 20.980          O  
ATOM     39  CB  ASP A   4      -6.398  32.815  -5.572  1.00 29.870          C  
ATOM     40  CG  ASP A   4      -7.113  32.925  -6.908  1.00 29.870          C  
ATOM     41  OD1 ASP A   4      -7.316  31.931  -7.565  1.00 29.870          O  
ATOM     42  OD2 ASP A   4      -7.468  34.020  -7.250  1.00 29.870          O  
ATOM     43  H   ASP A   4      -8.433  31.454  -4.815  1.00 25.380          H  
ATOM     44  HA  ASP A   4      -5.911  30.743  -5.845  1.00 25.690          H  
ATOM     45 1HB  ASP A   4      -6.922  33.432  -4.844  1.00 35.840          H  
ATOM     46 2HB  ASP A   4      -5.396  33.231  -5.684  1.00 35.840          H  
ATOM     47  N   GLY A   5      -5.754  31.683  -2.695  1.00 20.990          N  
ATOM     48  CA  GLY A   5      -4.922  31.779  -1.497  1.00 20.820          C  
ATOM     49  C   GLY A   5      -4.535  30.417  -0.933  1.00 20.380          C  
ATOM     50  O   GLY A   5      -3.824  30.329   0.077  1.00 20.530          O  
ATOM     51  H   GLY A   5      -6.731  31.929  -2.626  1.00 25.190          H  
ATOM     52 1HA  GLY A   5      -4.017  32.335  -1.742  1.00 24.980          H  
ATOM     53 2HA  GLY A   5      -5.443  32.362  -0.745  1.00 24.980          H  
ATOM     54  N   THR A   6      -5.004  29.351  -1.588  1.00 19.950          N  
ATOM     55  CA  THR A   6      -4.695  27.986  -1.220  1.00 19.630          C  
ATOM     56  C   THR A   6      -3.195  27.798  -1.409  1.00 19.100          C  
ATOM     57  O   THR A   6      -2.552  27.092  -0.646  1.00 18.920          O  
ATOM     58  CB  THR A   6      -5.421  26.935  -2.108  1.00 27.610          C  
ATOM     59  OG1 THR A   6      -6.851  27.093  -2.038  1.00 27.610          O  
ATOM     60  CG2 THR A   6      -5.090  25.536  -1.596  1.00 27.610          C  
ATOM     61  H   THR A   6      -5.593  29.480  -2.410  1.00 23.940          H  
ATOM     62  HA  THR A   6      -4.946  27.822  -0.170  1.00 23.560          H  
ATOM     63  HB  THR A   6      -5.093  27.037  -3.143  1.00 33.130          H  
ATOM     64  HG1 THR A   6      -7.108  27.850  -2.607  1.00 33.130          H  
ATOM     65 1HG2 THR A   6      -5.592  24.793  -2.212  1.00 33.130          H  
ATOM     66 2HG2 THR A   6      -4.028  25.371  -1.629  1.00 33.130          H  
ATOM     67 3HG2 THR A   6      -5.434  25.448  -0.567  1.00 33.130          H  
ATOM     68  N   SER A   7      -2.638  28.379  -2.488  1.00 18.990          N  
ATOM     69  CA  SER A   7      -1.232  28.191  -2.857  1.00 18.600          C  
ATOM     70  C   SER A   7      -0.872  26.717  -3.062  1.00 17.630          C  
ATOM     71  O   SER A   7       0.201  26.257  -2.666  1.00 17.490          O  
ATOM     72  CB  SER A   7      -0.302  28.812  -1.821  1.00 26.200          C  
ATOM     73  OG  SER A   7      -0.505  30.200  -1.712  1.00 26.200          O  
ATOM     74  H   SER A   7      -3.192  29.013  -3.074  1.00 22.790          H  
ATOM     75  HA  SER A   7      -1.064  28.709  -3.803  1.00 22.320          H  
ATOM     76 1HB  SER A   7      -0.451  28.344  -0.852  1.00 31.440          H  
ATOM     77 2HB  SER A   7       0.729  28.622  -2.110  1.00 31.440          H  
ATOM     78  HG  SER A   7       0.115  30.503  -1.049  1.00 31.440          H  
ATOM     79  N   LEU A   8      -1.768  25.991  -3.730  1.00 17.050          N  
ATOM     80  CA  LEU A   8      -1.563  24.585  -4.057  1.00 16.180          C  
ATOM     81  C   LEU A   8      -1.021  24.431  -5.469  1.00 16.010          C  
ATOM     82  O   LEU A   8      -1.603  24.946  -6.427  1.00 16.090          O  
ATOM     83  CB  LEU A   8      -2.877  23.797  -3.903  1.00 23.000          C  
ATOM     84  CG  LEU A   8      -2.871  22.307  -4.330  1.00 23.000          C  
ATOM     85  CD1 LEU A   8      -1.944  21.510  -3.451  1.00 23.000          C  
ATOM     86  CD2 LEU A   8      -4.277  21.751  -4.223  1.00 23.000          C  
ATOM     87  H   LEU A   8      -2.620  26.451  -4.017  1.00 20.460          H  
ATOM     88  HA  LEU A   8      -0.827  24.182  -3.364  1.00 19.420          H  
ATOM     89 1HB  LEU A   8      -3.130  23.795  -2.862  1.00 27.600          H  
ATOM     90 2HB  LEU A   8      -3.662  24.310  -4.454  1.00 27.600          H  
ATOM     91  HG  LEU A   8      -2.534  22.222  -5.357  1.00 27.600          H  
ATOM     92 1HD1 LEU A   8      -1.968  20.482  -3.773  1.00 27.600          H  
ATOM     93 2HD1 LEU A   8      -0.928  21.873  -3.522  1.00 27.600          H  
ATOM     94 3HD1 LEU A   8      -2.280  21.579  -2.424  1.00 27.600          H  
ATOM     95 1HD2 LEU A   8      -4.273  20.704  -4.534  1.00 27.600          H  
ATOM     96 2HD2 LEU A   8      -4.622  21.824  -3.191  1.00 27.600          H  
ATOM     97 3HD2 LEU A   8      -4.940  22.321  -4.873  1.00 27.600          H  
ATOM     98  N   SER A   9       0.109  23.744  -5.590  1.00 15.900          N  
ATOM     99  CA  SER A   9       0.740  23.516  -6.874  1.00 15.830          C  
ATOM    100  C   SER A   9      -0.058  22.460  -7.637  1.00 15.540          C  
ATOM    101  O   SER A   9      -0.838  21.730  -7.032  1.00 15.150          O  
ATOM    102  CB  SER A   9       2.162  23.032  -6.645  1.00 22.190          C  
ATOM    103  OG  SER A   9       2.164  21.752  -6.069  1.00 22.190          O  
ATOM    104  H   SER A   9       0.544  23.358  -4.763  1.00 19.080          H  
ATOM    105  HA  SER A   9       0.752  24.459  -7.410  1.00 19.000          H  
ATOM    106 1HB  SER A   9       2.723  23.016  -7.570  1.00 26.630          H  
ATOM    107 2HB  SER A   9       2.664  23.728  -5.976  1.00 26.630          H  
ATOM    108  HG  SER A   9       1.968  21.127  -6.795  1.00 26.630          H  
ATOM    109  N   PRO A  10       0.095  22.330  -8.962  1.00 15.880          N  
ATOM    110  CA  PRO A  10      -0.503  21.260  -9.730  1.00 15.780          C  
ATOM    111  C   PRO A  10      -0.012  19.940  -9.166  1.00 15.190          C  
ATOM    112  O   PRO A  10       1.157  19.833  -8.787  1.00 15.220          O  
ATOM    113  CB  PRO A  10       0.040  21.516 -11.141  1.00 23.670          C  
ATOM    114  CG  PRO A  10       0.336  23.004 -11.170  1.00 23.670          C  
ATOM    115  CD  PRO A  10       0.824  23.330  -9.771  1.00 23.670          C  
ATOM    116  HA  PRO A  10      -1.598  21.332  -9.684  1.00 18.940          H  
ATOM    117 1HB  PRO A  10       0.930  20.894 -11.320  1.00 28.400          H  
ATOM    118 2HB  PRO A  10      -0.712  21.216 -11.888  1.00 28.400          H  
ATOM    119 1HG  PRO A  10       1.091  23.223 -11.943  1.00 28.400          H  
ATOM    120 2HG  PRO A  10      -0.569  23.567 -11.444  1.00 28.400          H  
ATOM    121 1HD  PRO A  10       1.907  23.181  -9.704  1.00 28.400          H  
ATOM    122 2HD  PRO A  10       0.516  24.355  -9.537  1.00 28.400          H  
ATOM    123  N   LEU A  11      -0.884  18.945  -9.119  1.00 14.810          N  
ATOM    124  CA  LEU A  11      -0.490  17.643  -8.613  1.00 14.370          C  
ATOM    125  C   LEU A  11      -0.457  16.641  -9.769  1.00 14.440          C  
ATOM    126  O   LEU A  11      -1.191  16.817 -10.738  1.00 14.510          O  
ATOM    127  CB  LEU A  11      -1.474  17.198  -7.511  1.00 20.290          C  
ATOM    128  CG  LEU A  11      -1.632  18.179  -6.296  1.00 20.290          C  
ATOM    129  CD1 LEU A  11      -2.696  17.630  -5.344  1.00 20.290          C  
ATOM    130  CD2 LEU A  11      -0.295  18.356  -5.567  1.00 20.290          C  
ATOM    131  H   LEU A  11      -1.831  19.095  -9.441  1.00 17.770          H  
ATOM    132  HA  LEU A  11       0.500  17.740  -8.191  1.00 17.240          H  
ATOM    133 1HB  LEU A  11      -2.459  17.077  -7.962  1.00 24.350          H  
ATOM    134 2HB  LEU A  11      -1.165  16.237  -7.114  1.00 24.350          H  
ATOM    135  HG  LEU A  11      -1.968  19.158  -6.656  1.00 24.350          H  
ATOM    136 1HD1 LEU A  11      -2.820  18.318  -4.516  1.00 24.350          H  
ATOM    137 2HD1 LEU A  11      -3.641  17.533  -5.869  1.00 24.350          H  
ATOM    138 3HD1 LEU A  11      -2.389  16.665  -4.966  1.00 24.350          H  
ATOM    139 1HD2 LEU A  11      -0.428  19.038  -4.738  1.00 24.350          H  
ATOM    140 2HD2 LEU A  11       0.051  17.395  -5.192  1.00 24.350          H  
ATOM    141 3HD2 LEU A  11       0.450  18.776  -6.237  1.00 24.350          H  
ATOM    142  N   PRO A  12       0.381  15.585  -9.700  1.00 14.590          N  
ATOM    143  CA  PRO A  12       0.466  14.469 -10.640  1.00 14.790          C  
ATOM    144  C   PRO A  12      -0.532  13.353 -10.324  1.00 14.390          C  
ATOM    145  O   PRO A  12      -0.445  12.255 -10.869  1.00 14.230          O  
ATOM    146  CB  PRO A  12       1.901  13.985 -10.424  1.00 22.180          C  
ATOM    147  CG  PRO A  12       2.149  14.220  -8.945  1.00 22.180          C  
ATOM    148  CD  PRO A  12       1.421  15.527  -8.630  1.00 22.180          C  
ATOM    149  HA  PRO A  12       0.319  14.842 -11.664  1.00 17.750          H  
ATOM    150 1HB  PRO A  12       1.986  12.925 -10.709  1.00 26.620          H  
ATOM    151 2HB  PRO A  12       2.590  14.548 -11.073  1.00 26.620          H  
ATOM    152 1HG  PRO A  12       1.765  13.365  -8.360  1.00 26.620          H  
ATOM    153 2HG  PRO A  12       3.230  14.275  -8.747  1.00 26.620          H  
ATOM    154 1HD  PRO A  12       0.979  15.475  -7.628  1.00 26.620          H  
ATOM    155 2HD  PRO A  12       2.136  16.362  -8.732  1.00 26.620          H  
ATOM    156  N   LEU A  13      -1.407  13.616  -9.370  1.00 14.400          N  
ATOM    157  CA  LEU A  13      -2.337  12.650  -8.834  1.00 14.150          C  
ATOM    158  C   LEU A  13      -3.697  12.739  -9.507  1.00 13.810          C  
ATOM    159  O   LEU A  13      -4.083  13.792 -10.015  1.00 14.000          O  
ATOM    160  CB  LEU A  13      -2.478  12.948  -7.355  1.00 19.910          C  
ATOM    161  CG  LEU A  13      -1.200  12.927  -6.524  1.00 19.910          C  
ATOM    162  CD1 LEU A  13      -1.536  13.402  -5.142  1.00 19.910          C  
ATOM    163  CD2 LEU A  13      -0.613  11.524  -6.481  1.00 19.910          C  
ATOM    164  H   LEU A  13      -1.452  14.538  -8.976  1.00 17.280          H  
ATOM    165  HA  LEU A  13      -1.948  11.647  -8.997  1.00 16.980          H  
ATOM    166 1HB  LEU A  13      -2.898  13.925  -7.260  1.00 23.890          H  
ATOM    167 2HB  LEU A  13      -3.155  12.240  -6.943  1.00 23.890          H  
ATOM    168  HG  LEU A  13      -0.475  13.609  -6.950  1.00 23.890          H  
ATOM    169 1HD1 LEU A  13      -0.635  13.413  -4.531  1.00 23.890          H  
ATOM    170 2HD1 LEU A  13      -1.946  14.402  -5.190  1.00 23.890          H  
ATOM    171 3HD1 LEU A  13      -2.260  12.738  -4.693  1.00 23.890          H  
ATOM    172 1HD2 LEU A  13       0.290  11.530  -5.873  1.00 23.890          H  
ATOM    173 2HD2 LEU A  13      -1.338  10.842  -6.041  1.00 23.890          H  
ATOM    174 3HD2 LEU A  13      -0.359  11.191  -7.485  1.00 23.890          H  
ATOM    175  N   ARG A  14      -4.429  11.631  -9.508  1.00 13.430          N  
ATOM    176  CA  ARG A  14      -5.781  11.598 -10.063  1.00 13.140          C  
ATOM    177  C   ARG A  14      -6.834  12.016  -9.042  1.00 12.410          C  
ATOM    178  O   ARG A  14      -6.595  11.949  -7.839  1.00 12.300          O  
ATOM    179  CB  ARG A  14      -6.093  10.204 -10.577  1.00 18.510          C  
ATOM    180  CG  ARG A  14      -5.289   9.765 -11.778  1.00 18.510          C  
ATOM    181  CD  ARG A  14      -5.625   8.377 -12.155  1.00 18.510          C  
ATOM    182  NE  ARG A  14      -4.875   7.928 -13.321  1.00 18.510          N  
ATOM    183  CZ  ARG A  14      -4.889   6.666 -13.807  1.00 18.510          C  
ATOM    184  NH1 ARG A  14      -5.612   5.731 -13.219  1.00 18.510          N  
ATOM    185  NH2 ARG A  14      -4.168   6.369 -14.879  1.00 18.510          N  
ATOM    186  H   ARG A  14      -4.041  10.782  -9.080  1.00 16.120          H  
ATOM    187  HA  ARG A  14      -5.822  12.293 -10.902  1.00 15.770          H  
ATOM    188 1HB  ARG A  14      -5.872   9.481  -9.803  1.00 22.210          H  
ATOM    189 2HB  ARG A  14      -7.154  10.118 -10.815  1.00 22.210          H  
ATOM    190 1HG  ARG A  14      -5.501  10.417 -12.623  1.00 22.210          H  
ATOM    191 2HG  ARG A  14      -4.224   9.809 -11.541  1.00 22.210          H  
ATOM    192 1HD  ARG A  14      -5.392   7.712 -11.315  1.00 22.210          H  
ATOM    193 2HD  ARG A  14      -6.690   8.313 -12.385  1.00 22.210          H  
ATOM    194  HE  ARG A  14      -4.305   8.613 -13.803  1.00 22.210          H  
ATOM    195 1HH1 ARG A  14      -6.165   5.949 -12.391  1.00 22.210          H  
ATOM    196 2HH1 ARG A  14      -5.615   4.789 -13.579  1.00 22.210          H  
ATOM    197 1HH2 ARG A  14      -3.612   7.084 -15.330  1.00 22.210          H  
ATOM    198 2HH2 ARG A  14      -4.171   5.429 -15.248  1.00 22.210          H  
ATOM    199  N   ASP A  15      -8.004  12.464  -9.499  1.00 12.010          N  
ATOM    200  CA  ASP A  15      -9.068  12.783  -8.541  1.00 11.380          C  
ATOM    201  C   ASP A  15     -10.042  11.627  -8.312  1.00 10.920          C  
ATOM    202  O   ASP A  15     -10.600  11.479  -7.227  1.00 10.450          O  
ATOM    203  CB  ASP A  15      -9.869  14.004  -8.993  1.00 16.180          C  
ATOM    204  CG  ASP A  15      -9.074  15.308  -9.037  1.00 16.180          C  
ATOM    205  OD1 ASP A  15      -8.593  15.768  -8.004  1.00 16.180          O  
ATOM    206  OD2 ASP A  15      -8.957  15.839 -10.117  1.00 16.180          O  
ATOM    207  H   ASP A  15      -8.155  12.580 -10.492  1.00 14.410          H  
ATOM    208  HA  ASP A  15      -8.609  13.015  -7.584  1.00 13.660          H  
ATOM    209 1HB  ASP A  15     -10.282  13.817  -9.981  1.00 19.420          H  
ATOM    210 2HB  ASP A  15     -10.712  14.140  -8.314  1.00 19.420          H  
ATOM    211  N   VAL A  16     -10.283  10.825  -9.345  1.00 11.230          N  
ATOM    212  CA  VAL A  16     -11.276   9.765  -9.247  1.00 11.050          C  
ATOM    213  C   VAL A  16     -10.706   8.394  -9.563  1.00 11.030          C  
ATOM    214  O   VAL A  16     -10.097   8.187 -10.613  1.00 11.550          O  
ATOM    215  CB  VAL A  16     -12.461  10.062 -10.197  1.00 15.540          C  
ATOM    216  CG1 VAL A  16     -13.507   8.934 -10.130  1.00 15.540          C  
ATOM    217  CG2 VAL A  16     -13.092  11.402  -9.812  1.00 15.540          C  
ATOM    218  H   VAL A  16      -9.793  10.967 -10.213  1.00 13.480          H  
ATOM    219  HA  VAL A  16     -11.657   9.743  -8.227  1.00 13.260          H  
ATOM    220  HB  VAL A  16     -12.097  10.111 -11.223  1.00 18.650          H  
ATOM    221 1HG1 VAL A  16     -14.326   9.163 -10.809  1.00 18.650          H  
ATOM    222 2HG1 VAL A  16     -13.064   7.982 -10.422  1.00 18.650          H  
ATOM    223 3HG1 VAL A  16     -13.893   8.855  -9.113  1.00 18.650          H  
ATOM    224 1HG2 VAL A  16     -13.921  11.620 -10.482  1.00 18.650          H  
ATOM    225 2HG2 VAL A  16     -13.457  11.349  -8.786  1.00 18.650          H  
ATOM    226 3HG2 VAL A  16     -12.358  12.195  -9.889  1.00 18.650          H  
ATOM    227  N   THR A  17     -10.924   7.464  -8.642  1.00 10.590          N  
ATOM    228  CA  THR A  17     -10.492   6.080  -8.793  1.00 10.640          C  
ATOM    229  C   THR A  17     -11.435   5.159  -8.041  1.00 10.100          C  
ATOM    230  O   THR A  17     -12.525   5.570  -7.635  1.00  9.870          O  
ATOM    231  CB  THR A  17      -9.049   5.872  -8.318  1.00 14.880          C  
ATOM    232  OG1 THR A  17      -8.617   4.553  -8.706  1.00 14.880          O  
ATOM    233  CG2 THR A  17      -8.958   6.025  -6.775  1.00 14.880          C  
ATOM    234  H   THR A  17     -11.425   7.742  -7.808  1.00 12.710          H  
ATOM    235  HA  THR A  17     -10.536   5.811  -9.848  1.00 12.770          H  
ATOM    236  HB  THR A  17      -8.409   6.613  -8.803  1.00 17.850          H  
ATOM    237  HG1 THR A  17      -7.680   4.615  -9.073  1.00 17.850          H  
ATOM    238 1HG2 THR A  17      -7.945   5.894  -6.449  1.00 17.850          H  
ATOM    239 2HG2 THR A  17      -9.304   7.013  -6.499  1.00 17.850          H  
ATOM    240 3HG2 THR A  17      -9.561   5.307  -6.264  1.00 17.850          H  
ATOM    241  N   ASP A  18     -11.015   3.914  -7.865  1.00 10.000          N  
ATOM    242  CA  ASP A  18     -11.811   2.909  -7.158  1.00  9.590          C  
ATOM    243  C   ASP A  18     -12.089   3.326  -5.713  1.00  8.680          C  
ATOM    244  O   ASP A  18     -11.274   3.993  -5.076  1.00  8.560          O  
ATOM    245  CB  ASP A  18     -11.116   1.543  -7.156  1.00 13.590          C  
ATOM    246  CG  ASP A  18     -11.156   0.815  -8.509  1.00 13.590          C  
ATOM    247  OD1 ASP A  18     -11.876   1.230  -9.388  1.00 13.590          O  
ATOM    248  OD2 ASP A  18     -10.475  -0.172  -8.635  1.00 13.590          O  
ATOM    249  H   ASP A  18     -10.095   3.680  -8.243  1.00 12.000          H  
ATOM    250  HA  ASP A  18     -12.766   2.807  -7.670  1.00 11.510          H  
ATOM    251 1HB  ASP A  18     -10.078   1.682  -6.877  1.00 16.310          H  
ATOM    252 2HB  ASP A  18     -11.570   0.907  -6.391  1.00 16.310          H  
ATOM    253  N   ARG A  19     -13.245   2.911  -5.196  1.00  8.240          N  
ATOM    254  CA  ARG A  19     -13.646   3.206  -3.819  1.00  7.510          C  
ATOM    255  C   ARG A  19     -12.652   2.625  -2.825  1.00  6.960          C  
ATOM    256  O   ARG A  19     -11.921   1.700  -3.155  1.00  6.620          O  
ATOM    257  CB  ARG A  19     -15.039   2.664  -3.540  1.00 10.810          C  
ATOM    258  CG  ARG A  19     -15.160   1.143  -3.509  1.00 10.810          C  
ATOM    259  CD  ARG A  19     -16.571   0.721  -3.268  1.00 10.810          C  
ATOM    260  NE  ARG A  19     -16.730  -0.734  -3.301  1.00 10.810          N  
ATOM    261  CZ  ARG A  19     -16.545  -1.569  -2.250  1.00 10.810          C  
ATOM    262  NH1 ARG A  19     -16.186  -1.101  -1.070  1.00 10.810          N  
ATOM    263  NH2 ARG A  19     -16.730  -2.871  -2.413  1.00 10.810          N  
ATOM    264  H   ARG A  19     -13.866   2.380  -5.789  1.00  9.890          H  
ATOM    265  HA  ARG A  19     -13.665   4.288  -3.692  1.00  9.010          H  
ATOM    266 1HB  ARG A  19     -15.380   3.033  -2.575  1.00 12.970          H  
ATOM    267 2HB  ARG A  19     -15.730   3.037  -4.294  1.00 12.970          H  
ATOM    268 1HG  ARG A  19     -14.827   0.724  -4.456  1.00 12.970          H  
ATOM    269 2HG  ARG A  19     -14.540   0.743  -2.701  1.00 12.970          H  
ATOM    270 1HD  ARG A  19     -16.906   1.090  -2.302  1.00 12.970          H  
ATOM    271 2HD  ARG A  19     -17.204   1.144  -4.048  1.00 12.970          H  
ATOM    272  HE  ARG A  19     -17.008  -1.149  -4.182  1.00 12.970          H  
ATOM    273 1HH1 ARG A  19     -16.040  -0.110  -0.935  1.00 12.970          H  
ATOM    274 2HH1 ARG A  19     -16.055  -1.733  -0.294  1.00 12.970          H  
ATOM    275 1HH2 ARG A  19     -17.006  -3.234  -3.315  1.00 12.970          H  
ATOM    276 2HH2 ARG A  19     -16.599  -3.504  -1.637  1.00 12.970          H  
ATOM    277  N   LEU A  20     -12.669   3.131  -1.592  1.00  7.030          N  
ATOM    278  CA  LEU A  20     -11.726   2.692  -0.567  1.00  6.630          C  
ATOM    279  C   LEU A  20     -12.039   1.315  -0.008  1.00  6.130          C  
ATOM    280  O   LEU A  20     -13.126   0.768  -0.215  1.00  5.800          O  
ATOM    281  CB  LEU A  20     -11.658   3.706   0.584  1.00  9.440          C  
ATOM    282  CG  LEU A  20     -10.701   4.918   0.378  1.00  9.440          C  
ATOM    283  CD1 LEU A  20     -11.256   5.894  -0.664  1.00  9.440          C  
ATOM    284  CD2 LEU A  20     -10.489   5.605   1.722  1.00  9.440          C  
ATOM    285  H   LEU A  20     -13.318   3.871  -1.370  1.00  8.440          H  
ATOM    286  HA  LEU A  20     -10.738   2.640  -1.023  1.00  7.960          H  
ATOM    287 1HB  LEU A  20     -12.660   4.093   0.777  1.00 11.330          H  
ATOM    288 2HB  LEU A  20     -11.327   3.179   1.482  1.00 11.330          H  
ATOM    289  HG  LEU A  20      -9.755   4.560   0.004  1.00 11.330          H  
ATOM    290 1HD1 LEU A  20     -10.556   6.722  -0.783  1.00 11.330          H  
ATOM    291 2HD1 LEU A  20     -11.377   5.404  -1.625  1.00 11.330          H  
ATOM    292 3HD1 LEU A  20     -12.218   6.280  -0.325  1.00 11.330          H  
ATOM    293 1HD2 LEU A  20      -9.809   6.442   1.602  1.00 11.330          H  
ATOM    294 2HD2 LEU A  20     -11.440   5.970   2.096  1.00 11.330          H  
ATOM    295 3HD2 LEU A  20     -10.066   4.893   2.434  1.00 11.330          H  
ATOM    296  N   ILE A  21     -11.039   0.743   0.662  1.00  6.180          N  
ATOM    297  CA  ILE A  21     -11.105  -0.585   1.236  1.00  5.800          C  
ATOM    298  C   ILE A  21     -11.754  -0.608   2.610  1.00  5.210          C  
ATOM    299  O   ILE A  21     -11.343   0.083   3.551  1.00  5.210          O  
ATOM    300  CB  ILE A  21      -9.677  -1.177   1.334  1.00  8.270          C  
ATOM    301  CG1 ILE A  21      -9.086  -1.312  -0.067  1.00  8.270          C  
ATOM    302  CG2 ILE A  21      -9.658  -2.520   2.114  1.00  8.270          C  
ATOM    303  CD1 ILE A  21      -7.622  -1.637  -0.093  1.00  8.270          C  
ATOM    304  H   ILE A  21     -10.192   1.285   0.841  1.00  7.420          H  
ATOM    305  HA  ILE A  21     -11.697  -1.213   0.571  1.00  6.960          H  
ATOM    306  HB  ILE A  21      -9.066  -0.467   1.835  1.00  9.930          H  
ATOM    307 1HG1 ILE A  21      -9.620  -2.090  -0.609  1.00  9.930          H  
ATOM    308 2HG1 ILE A  21      -9.220  -0.369  -0.586  1.00  9.930          H  
ATOM    309 1HG2 ILE A  21      -8.649  -2.898   2.197  1.00  9.930          H  
ATOM    310 2HG2 ILE A  21     -10.052  -2.389   3.120  1.00  9.930          H  
ATOM    311 3HG2 ILE A  21     -10.256  -3.236   1.581  1.00  9.930          H  
ATOM    312 1HD1 ILE A  21      -7.284  -1.697  -1.132  1.00  9.930          H  
ATOM    313 2HD1 ILE A  21      -7.083  -0.864   0.432  1.00  9.930          H  
ATOM    314 3HD1 ILE A  21      -7.437  -2.570   0.377  1.00  9.930          H  
ATOM    315  N   ALA A  22     -12.756  -1.452   2.747  1.00  4.850          N  
ATOM    316  CA  ALA A  22     -13.412  -1.606   4.021  1.00  4.420          C  
ATOM    317  C   ALA A  22     -13.926  -3.016   4.156  1.00  3.580          C  
ATOM    318  O   ALA A  22     -14.301  -3.657   3.176  1.00  3.290          O  
ATOM    319  CB  ALA A  22     -14.547  -0.613   4.170  1.00  6.360          C  
ATOM    320  H   ALA A  22     -13.086  -1.965   1.941  1.00  5.820          H  
ATOM    321  HA  ALA A  22     -12.680  -1.436   4.810  1.00  5.300          H  
ATOM    322 1HB  ALA A  22     -15.017  -0.748   5.145  1.00  7.630          H  
ATOM    323 2HB  ALA A  22     -14.155   0.404   4.090  1.00  7.630          H  
ATOM    324 3HB  ALA A  22     -15.283  -0.784   3.388  1.00  7.630          H  
ATOM    325  N   ALA A  23     -13.946  -3.462   5.391  1.00  3.490          N  
ATOM    326  CA  ALA A  23     -14.447  -4.754   5.812  1.00  2.880          C  
ATOM    327  C   ALA A  23     -15.929  -4.899   5.597  1.00  2.400          C  
ATOM    328  O   ALA A  23     -16.664  -3.914   5.506  1.00  2.230          O  
ATOM    329  CB  ALA A  23     -14.122  -4.954   7.254  1.00  4.280          C  
ATOM    330  H   ALA A  23     -13.581  -2.844   6.100  1.00  4.190          H  
ATOM    331  HA  ALA A  23     -13.962  -5.527   5.222  1.00  3.460          H  
ATOM    332 1HB  ALA A  23     -14.481  -5.892   7.567  1.00  5.130          H  
ATOM    333 2HB  ALA A  23     -13.068  -4.915   7.338  1.00  5.130          H  
ATOM    334 3HB  ALA A  23     -14.575  -4.214   7.858  1.00  5.130          H  
ATOM    335  N   GLU A  24     -16.362  -6.153   5.451  1.00  2.350          N  
ATOM    336  CA  GLU A  24     -17.786  -6.417   5.334  1.00  2.160          C  
ATOM    337  C   GLU A  24     -18.365  -6.576   6.729  1.00  1.720          C  
ATOM    338  O   GLU A  24     -19.512  -6.205   6.987  1.00  2.030          O  
ATOM    339  CB  GLU A  24     -18.082  -7.669   4.500  1.00  3.100          C  
ATOM    340  CG  GLU A  24     -17.707  -7.567   3.023  1.00  3.100          C  
ATOM    341  CD  GLU A  24     -18.133  -8.784   2.228  1.00  3.100          C  
ATOM    342  OE1 GLU A  24     -18.712  -9.675   2.808  1.00  3.100          O  
ATOM    343  OE2 GLU A  24     -17.890  -8.826   1.050  1.00  3.100          O  
ATOM    344  H   GLU A  24     -15.693  -6.923   5.530  1.00  2.820          H  
ATOM    345  HA  GLU A  24     -18.267  -5.562   4.858  1.00  2.590          H  
ATOM    346 1HB  GLU A  24     -17.538  -8.516   4.922  1.00  3.720          H  
ATOM    347 2HB  GLU A  24     -19.145  -7.901   4.563  1.00  3.720          H  
ATOM    348 1HG  GLU A  24     -18.182  -6.683   2.600  1.00  3.720          H  
ATOM    349 2HG  GLU A  24     -16.626  -7.441   2.942  1.00  3.720          H  
ATOM    350  N   LYS A  25     -17.553  -7.128   7.633  1.00  1.350          N  
ATOM    351  CA  LYS A  25     -17.975  -7.392   8.993  1.00  1.200          C  
ATOM    352  C   LYS A  25     -17.027  -6.748   9.992  1.00  1.210          C  
ATOM    353  O   LYS A  25     -15.846  -6.529   9.712  1.00  1.510          O  
ATOM    354  CB  LYS A  25     -18.038  -8.905   9.249  1.00  1.740          C  
ATOM    355  CG  LYS A  25     -18.993  -9.708   8.329  1.00  1.740          C  
ATOM    356  CD  LYS A  25     -20.467  -9.393   8.588  1.00  1.740          C  
ATOM    357  CE  LYS A  25     -21.381 -10.261   7.730  1.00  1.740          C  
ATOM    358  NZ  LYS A  25     -22.824  -9.923   7.930  1.00  1.740          N  
ATOM    359  H   LYS A  25     -16.615  -7.422   7.352  1.00  1.620          H  
ATOM    360  HA  LYS A  25     -18.960  -6.954   9.149  1.00  1.440          H  
ATOM    361 1HB  LYS A  25     -17.042  -9.326   9.127  1.00  2.090          H  
ATOM    362 2HB  LYS A  25     -18.338  -9.084  10.282  1.00  2.090          H  
ATOM    363 1HG  LYS A  25     -18.762  -9.483   7.287  1.00  2.090          H  
ATOM    364 2HG  LYS A  25     -18.826 -10.772   8.491  1.00  2.090          H  
ATOM    365 1HD  LYS A  25     -20.701  -9.558   9.640  1.00  2.090          H  
ATOM    366 2HD  LYS A  25     -20.668  -8.350   8.345  1.00  2.090          H  
ATOM    367 1HE  LYS A  25     -21.125 -10.113   6.681  1.00  2.090          H  
ATOM    368 2HE  LYS A  25     -21.225 -11.308   7.988  1.00  2.090          H  
ATOM    369 1HZ  LYS A  25     -23.395 -10.516   7.344  1.00  2.090          H  
ATOM    370 2HZ  LYS A  25     -23.076 -10.066   8.899  1.00  2.090          H  
ATOM    371 3HZ  LYS A  25     -22.980  -8.955   7.682  1.00  2.090          H  
ATOM    372  N   GLY A  26     -17.527  -6.478  11.182  1.00  1.510          N  
ATOM    373  CA  GLY A  26     -16.662  -5.957  12.218  1.00  1.620          C  
ATOM    374  C   GLY A  26     -17.400  -5.693  13.512  1.00  1.200          C  
ATOM    375  O   GLY A  26     -18.639  -5.764  13.590  1.00  1.390          O  
ATOM    376  H   GLY A  26     -18.503  -6.652  11.375  1.00  1.810          H  
ATOM    377 1HA  GLY A  26     -15.862  -6.674  12.406  1.00  1.940          H  
ATOM    378 2HA  GLY A  26     -16.184  -5.040  11.879  1.00  1.940          H  
ATOM    379  N   ALA A  27     -16.612  -5.390  14.528  1.00  0.950          N  
ATOM    380  CA  ALA A  27     -17.108  -5.137  15.870  1.00  0.780          C  
ATOM    381  C   ALA A  27     -16.111  -4.358  16.699  1.00  0.680          C  
ATOM    382  O   ALA A  27     -14.927  -4.281  16.374  1.00  0.710          O  
ATOM    383  CB  ALA A  27     -17.418  -6.448  16.571  1.00  1.160          C  
ATOM    384  H   ALA A  27     -15.605  -5.357  14.327  1.00  1.140          H  
ATOM    385  HA  ALA A  27     -18.020  -4.544  15.791  1.00  0.940          H  
ATOM    386 1HB  ALA A  27     -17.807  -6.247  17.570  1.00  1.390          H  
ATOM    387 2HB  ALA A  27     -18.159  -7.003  15.996  1.00  1.390          H  
ATOM    388 3HB  ALA A  27     -16.504  -7.034  16.651  1.00  1.390          H  
ATOM    389  N   VAL A  28     -16.586  -3.787  17.783  1.00  0.660          N  
ATOM    390  CA  VAL A  28     -15.705  -3.116  18.715  1.00  0.630          C  
ATOM    391  C   VAL A  28     -15.910  -3.796  20.055  1.00  0.710          C  
ATOM    392  O   VAL A  28     -17.043  -4.125  20.407  1.00  0.800          O  
ATOM    393  CB  VAL A  28     -16.004  -1.609  18.751  1.00  0.890          C  
ATOM    394  CG1 VAL A  28     -17.426  -1.357  19.251  1.00  0.890          C  
ATOM    395  CG2 VAL A  28     -14.987  -0.902  19.594  1.00  0.890          C  
ATOM    396  H   VAL A  28     -17.575  -3.862  17.987  1.00  0.790          H  
ATOM    397  HA  VAL A  28     -14.669  -3.263  18.414  1.00  0.760          H  
ATOM    398  HB  VAL A  28     -15.934  -1.226  17.741  1.00  1.070          H  
ATOM    399 1HG1 VAL A  28     -17.616  -0.299  19.250  1.00  1.070          H  
ATOM    400 2HG1 VAL A  28     -18.140  -1.862  18.609  1.00  1.070          H  
ATOM    401 3HG1 VAL A  28     -17.534  -1.725  20.272  1.00  1.070          H  
ATOM    402 1HG2 VAL A  28     -15.187   0.155  19.584  1.00  1.070          H  
ATOM    403 2HG2 VAL A  28     -15.032  -1.245  20.598  1.00  1.070          H  
ATOM    404 3HG2 VAL A  28     -13.994  -1.086  19.198  1.00  1.070          H  
ATOM    405  N   THR A  29     -14.823  -4.015  20.790  1.00  0.730          N  
ATOM    406  CA  THR A  29     -14.918  -4.704  22.075  1.00  0.860          C  
ATOM    407  C   THR A  29     -15.475  -3.837  23.212  1.00  0.820          C  
ATOM    408  O   THR A  29     -15.921  -4.358  24.236  1.00  0.860          O  
ATOM    409  CB  THR A  29     -13.522  -5.236  22.474  1.00  1.150          C  
ATOM    410  OG1 THR A  29     -12.602  -4.133  22.648  1.00  1.150          O  
ATOM    411  CG2 THR A  29     -12.993  -6.138  21.358  1.00  1.150          C  
ATOM    412  H   THR A  29     -13.906  -3.727  20.427  1.00  0.880          H  
ATOM    413  HA  THR A  29     -15.585  -5.555  21.951  1.00  1.030          H  
ATOM    414  HB  THR A  29     -13.592  -5.800  23.402  1.00  1.380          H  
ATOM    415  HG1 THR A  29     -12.773  -3.724  23.506  1.00  1.380          H  
ATOM    416 1HG2 THR A  29     -12.009  -6.515  21.633  1.00  1.380          H  
ATOM    417 2HG2 THR A  29     -13.677  -6.975  21.216  1.00  1.380          H  
ATOM    418 3HG2 THR A  29     -12.913  -5.578  20.426  1.00  1.380          H  
ATOM    419  N   VAL A  30     -15.423  -2.523  23.042  1.00  0.790          N  
ATOM    420  CA  VAL A  30     -15.938  -1.559  24.010  1.00  0.840          C  
ATOM    421  C   VAL A  30     -16.794  -0.493  23.349  1.00  0.780          C  
ATOM    422  O   VAL A  30     -16.355   0.154  22.402  1.00  0.950          O  
ATOM    423  CB  VAL A  30     -14.795  -0.898  24.815  1.00  1.160          C  
ATOM    424  CG1 VAL A  30     -15.334   0.170  25.776  1.00  1.160          C  
ATOM    425  CG2 VAL A  30     -14.100  -1.964  25.640  1.00  1.160          C  
ATOM    426  H   VAL A  30     -15.036  -2.204  22.169  1.00  0.950          H  
ATOM    427  HA  VAL A  30     -16.570  -2.096  24.718  1.00  1.010          H  
ATOM    428  HB  VAL A  30     -14.094  -0.416  24.134  1.00  1.390          H  
ATOM    429 1HG1 VAL A  30     -14.498   0.595  26.337  1.00  1.390          H  
ATOM    430 2HG1 VAL A  30     -15.839   0.964  25.224  1.00  1.390          H  
ATOM    431 3HG1 VAL A  30     -16.036  -0.290  26.473  1.00  1.390          H  
ATOM    432 1HG2 VAL A  30     -13.308  -1.506  26.226  1.00  1.390          H  
ATOM    433 2HG2 VAL A  30     -14.822  -2.424  26.314  1.00  1.390          H  
ATOM    434 3HG2 VAL A  30     -13.683  -2.724  25.001  1.00  1.390          H  
ATOM    435  N   SER A  31     -18.001  -0.306  23.872  1.00  0.830          N  
ATOM    436  CA  SER A  31     -18.920   0.714  23.388  1.00  1.050          C  
ATOM    437  C   SER A  31     -20.069   0.822  24.364  1.00  0.840          C  
ATOM    438  O   SER A  31     -20.198   0.029  25.302  1.00  0.860          O  
ATOM    439  CB  SER A  31     -19.551   0.393  22.048  1.00  1.380          C  
ATOM    440  OG  SER A  31     -20.570  -0.567  22.192  1.00  1.380          O  
ATOM    441  H   SER A  31     -18.299  -0.890  24.639  1.00  1.000          H  
ATOM    442  HA  SER A  31     -18.406   1.672  23.336  1.00  1.260          H  
ATOM    443 1HB  SER A  31     -19.955   1.299  21.593  1.00  1.660          H  
ATOM    444 2HB  SER A  31     -18.792   0.016  21.388  1.00  1.660          H  
ATOM    445  HG  SER A  31     -21.400  -0.049  22.444  1.00  1.660          H  
ATOM    446  N   ASP A  32     -20.939   1.759  24.076  1.00  1.120          N  
ATOM    447  CA  ASP A  32     -22.223   1.899  24.729  1.00  1.170          C  
ATOM    448  C   ASP A  32     -23.207   1.806  23.568  1.00  1.380          C  
ATOM    449  O   ASP A  32     -22.838   0.983  22.718  1.00  1.820          O  
ATOM    450  CB  ASP A  32     -22.223   3.210  25.551  1.00  1.620          C  
ATOM    451  CG  ASP A  32     -21.863   4.587  24.764  1.00  1.620          C  
ATOM    452  OD1 ASP A  32     -21.863   4.648  23.514  1.00  1.620          O  
ATOM    453  OD2 ASP A  32     -21.578   5.533  25.452  1.00  1.620          O  
ATOM    454  H   ASP A  32     -20.691   2.414  23.344  1.00  1.340          H  
ATOM    455  HA  ASP A  32     -22.395   1.060  25.405  1.00  1.400          H  
ATOM    456 1HB  ASP A  32     -23.214   3.337  25.989  1.00  1.940          H  
ATOM    457 2HB  ASP A  32     -21.526   3.102  26.382  1.00  1.940          H  
ATOM    458  N   GLU A  33     -23.583   2.990  23.143  1.00  1.260          N  
ATOM    459  CA  GLU A  33     -24.775   3.081  22.329  1.00  1.460          C  
ATOM    460  C   GLU A  33     -24.180   3.345  20.952  1.00  1.270          C  
ATOM    461  O   GLU A  33     -24.662   2.888  19.908  1.00  1.270          O  
ATOM    462  CB  GLU A  33     -25.714   4.202  22.784  1.00  1.960          C  
ATOM    463  CG  GLU A  33     -26.298   4.006  24.182  1.00  1.960          C  
ATOM    464  CD  GLU A  33     -27.247   5.114  24.590  1.00  1.960          C  
ATOM    465  OE1 GLU A  33     -27.402   6.044  23.832  1.00  1.960          O  
ATOM    466  OE2 GLU A  33     -27.815   5.025  25.653  1.00  1.960          O  
ATOM    467  H   GLU A  33     -22.831   3.508  22.712  1.00  1.510          H  
ATOM    468  HA  GLU A  33     -25.306   2.129  22.317  1.00  1.750          H  
ATOM    469 1HB  GLU A  33     -25.169   5.147  22.779  1.00  2.360          H  
ATOM    470 2HB  GLU A  33     -26.539   4.293  22.080  1.00  2.360          H  
ATOM    471 1HG  GLU A  33     -26.825   3.054  24.210  1.00  2.360          H  
ATOM    472 2HG  GLU A  33     -25.476   3.957  24.895  1.00  2.360          H  
ATOM    473  N   GLY A  34     -23.045   4.051  20.981  1.00  1.150          N  
ATOM    474  CA  GLY A  34     -22.290   4.452  19.797  1.00  1.010          C  
ATOM    475  C   GLY A  34     -21.432   3.292  19.310  1.00  0.910          C  
ATOM    476  O   GLY A  34     -20.211   3.298  19.468  1.00  0.850          O  
ATOM    477  H   GLY A  34     -22.700   4.363  21.901  1.00  1.380          H  
ATOM    478 1HA  GLY A  34     -22.979   4.759  19.011  1.00  1.210          H  
ATOM    479 2HA  GLY A  34     -21.661   5.311  20.031  1.00  1.210          H  
ATOM    480  N   ASN A  35     -22.096   2.270  18.781  1.00  0.960          N  
ATOM    481  CA  ASN A  35     -21.467   1.038  18.304  1.00  0.940          C  
ATOM    482  C   ASN A  35     -20.477   1.292  17.171  1.00  0.880          C  
ATOM    483  O   ASN A  35     -20.746   2.080  16.265  1.00  1.030          O  
ATOM    484  CB  ASN A  35     -22.500   0.024  17.862  1.00  1.320          C  
ATOM    485  CG  ASN A  35     -21.873  -1.333  17.640  1.00  1.320          C  
ATOM    486  OD1 ASN A  35     -21.186  -1.581  16.636  1.00  1.320          O  
ATOM    487  ND2 ASN A  35     -22.091  -2.227  18.576  1.00  1.320          N  
ATOM    488  H   ASN A  35     -23.116   2.370  18.759  1.00  1.150          H  
ATOM    489  HA  ASN A  35     -20.905   0.602  19.131  1.00  1.130          H  
ATOM    490 1HB  ASN A  35     -23.279  -0.057  18.624  1.00  1.590          H  
ATOM    491 2HB  ASN A  35     -22.970   0.357  16.937  1.00  1.590          H  
ATOM    492 1HD2 ASN A  35     -21.702  -3.147  18.494  1.00  1.590          H  
ATOM    493 2HD2 ASN A  35     -22.647  -1.990  19.379  1.00  1.590          H  
ATOM    494  N   GLY A  36     -19.357   0.572  17.198  1.00  0.830          N  
ATOM    495  CA  GLY A  36     -18.264   0.686  16.227  1.00  0.850          C  
ATOM    496  C   GLY A  36     -18.642   0.446  14.780  1.00  0.770          C  
ATOM    497  O   GLY A  36     -17.907   0.834  13.875  1.00  0.730          O  
ATOM    498  H   GLY A  36     -19.239  -0.078  17.962  1.00  1.000          H  
ATOM    499 1HA  GLY A  36     -17.858   1.685  16.296  1.00  1.020          H  
ATOM    500 2HA  GLY A  36     -17.464   0.007  16.506  1.00  1.020          H  
ATOM    501  N   GLN A  37     -19.798  -0.144  14.527  1.00  0.920          N  
ATOM    502  CA  GLN A  37     -20.237  -0.357  13.158  1.00  0.990          C  
ATOM    503  C   GLN A  37     -20.535   0.983  12.463  1.00  0.890          C  
ATOM    504  O   GLN A  37     -20.568   1.059  11.236  1.00  0.870          O  
ATOM    505  CB  GLN A  37     -21.403  -1.334  13.115  1.00  1.360          C  
ATOM    506  CG  GLN A  37     -20.958  -2.755  13.487  1.00  1.360          C  
ATOM    507  CD  GLN A  37     -22.071  -3.754  13.538  1.00  1.360          C  
ATOM    508  OE1 GLN A  37     -23.257  -3.405  13.501  1.00  1.360          O  
ATOM    509  NE2 GLN A  37     -21.691  -5.028  13.633  1.00  1.360          N  
ATOM    510  H   GLN A  37     -20.375  -0.467  15.306  1.00  1.100          H  
ATOM    511  HA  GLN A  37     -19.418  -0.827  12.617  1.00  1.190          H  
ATOM    512 1HB  GLN A  37     -22.170  -1.019  13.825  1.00  1.630          H  
ATOM    513 2HB  GLN A  37     -21.847  -1.346  12.119  1.00  1.630          H  
ATOM    514 1HG  GLN A  37     -20.239  -3.097  12.739  1.00  1.630          H  
ATOM    515 2HG  GLN A  37     -20.477  -2.737  14.460  1.00  1.630          H  
ATOM    516 1HE2 GLN A  37     -22.378  -5.753  13.678  1.00  1.630          H  
ATOM    517 2HE2 GLN A  37     -20.684  -5.269  13.662  1.00  1.630          H  
ATOM    518  N   LEU A  38     -20.681   2.065  13.245  1.00  0.880          N  
ATOM    519  CA  LEU A  38     -20.894   3.413  12.717  1.00  0.880          C  
ATOM    520  C   LEU A  38     -19.725   3.852  11.858  1.00  0.770          C  
ATOM    521  O   LEU A  38     -19.878   4.683  10.963  1.00  0.800          O  
ATOM    522  CB  LEU A  38     -21.036   4.438  13.856  1.00  1.230          C  
ATOM    523  CG  LEU A  38     -22.322   4.419  14.678  1.00  1.230          C  
ATOM    524  CD1 LEU A  38     -22.131   5.295  15.898  1.00  1.230          C  
ATOM    525  CD2 LEU A  38     -23.483   4.987  13.821  1.00  1.230          C  
ATOM    526  H   LEU A  38     -20.642   1.951  14.263  1.00  1.060          H  
ATOM    527  HA  LEU A  38     -21.790   3.404  12.101  1.00  1.060          H  
ATOM    528 1HB  LEU A  38     -20.208   4.279  14.554  1.00  1.480          H  
ATOM    529 2HB  LEU A  38     -20.932   5.433  13.433  1.00  1.480          H  
ATOM    530  HG  LEU A  38     -22.550   3.402  14.999  1.00  1.480          H  
ATOM    531 1HD1 LEU A  38     -23.042   5.297  16.491  1.00  1.480          H  
ATOM    532 2HD1 LEU A  38     -21.309   4.898  16.503  1.00  1.480          H  
ATOM    533 3HD1 LEU A  38     -21.903   6.306  15.591  1.00  1.480          H  
ATOM    534 1HD2 LEU A  38     -24.397   4.991  14.411  1.00  1.480          H  
ATOM    535 2HD2 LEU A  38     -23.251   6.008  13.512  1.00  1.480          H  
ATOM    536 3HD2 LEU A  38     -23.639   4.372  12.933  1.00  1.480          H  
ATOM    537  N   LEU A  39     -18.557   3.261  12.087  1.00  0.680          N  
ATOM    538  CA  LEU A  39     -17.334   3.616  11.402  1.00  0.630          C  
ATOM    539  C   LEU A  39     -17.344   3.160   9.948  1.00  0.630          C  
ATOM    540  O   LEU A  39     -16.453   3.526   9.169  1.00  0.650          O  
ATOM    541  CB  LEU A  39     -16.172   2.934  12.107  1.00  0.900          C  
ATOM    542  CG  LEU A  39     -15.893   3.329  13.555  1.00  0.900          C  
ATOM    543  CD1 LEU A  39     -14.864   2.451  14.062  1.00  0.900          C  
ATOM    544  CD2 LEU A  39     -15.435   4.722  13.652  1.00  0.900          C  
ATOM    545  H   LEU A  39     -18.499   2.519  12.790  1.00  0.820          H  
ATOM    546  HA  LEU A  39     -17.231   4.695  11.425  1.00  0.760          H  
ATOM    547 1HB  LEU A  39     -16.372   1.868  12.089  1.00  1.080          H  
ATOM    548 2HB  LEU A  39     -15.267   3.127  11.532  1.00  1.080          H  
ATOM    549  HG  LEU A  39     -16.792   3.202  14.159  1.00  1.080          H  
ATOM    550 1HD1 LEU A  39     -14.655   2.712  15.064  1.00  1.080          H  
ATOM    551 2HD1 LEU A  39     -15.200   1.416  14.012  1.00  1.080          H  
ATOM    552 3HD1 LEU A  39     -13.996   2.584  13.472  1.00  1.080          H  
ATOM    553 1HD2 LEU A  39     -15.241   4.937  14.685  1.00  1.080          H  
ATOM    554 2HD2 LEU A  39     -14.532   4.871  13.070  1.00  1.080          H  
ATOM    555 3HD2 LEU A  39     -16.208   5.367  13.301  1.00  1.080          H  
ATOM    556  N   PHE A  40     -18.346   2.341   9.584  1.00  0.650          N  
ATOM    557  CA  PHE A  40     -18.513   1.863   8.224  1.00  0.680          C  
ATOM    558  C   PHE A  40     -19.647   2.610   7.520  1.00  0.820          C  
ATOM    559  O   PHE A  40     -19.877   2.393   6.328  1.00  0.900          O  
ATOM    560  CB  PHE A  40     -18.945   0.392   8.172  1.00  0.940          C  
ATOM    561  CG  PHE A  40     -18.038  -0.678   8.717  1.00  0.940          C  
ATOM    562  CD1 PHE A  40     -18.456  -1.457   9.794  1.00  0.940          C  
ATOM    563  CD2 PHE A  40     -16.810  -0.940   8.149  1.00  0.940          C  
ATOM    564  CE1 PHE A  40     -17.670  -2.489  10.271  1.00  0.940          C  
ATOM    565  CE2 PHE A  40     -16.031  -1.953   8.624  1.00  0.940          C  
ATOM    566  CZ  PHE A  40     -16.464  -2.741   9.678  1.00  0.940          C  
ATOM    567  H   PHE A  40     -19.044   2.040  10.273  1.00  0.780          H  
ATOM    568  HA  PHE A  40     -17.586   2.017   7.672  1.00  0.820          H  
ATOM    569 1HB  PHE A  40     -19.898   0.317   8.710  1.00  1.130          H  
ATOM    570 2HB  PHE A  40     -19.162   0.137   7.138  1.00  1.130          H  
ATOM    571  HD1 PHE A  40     -19.431  -1.254  10.243  1.00  1.130          H  
ATOM    572  HD2 PHE A  40     -16.468  -0.337   7.308  1.00  1.130          H  
ATOM    573  HE1 PHE A  40     -18.013  -3.105  11.105  1.00  1.130          H  
ATOM    574  HE2 PHE A  40     -15.075  -2.137   8.161  1.00  1.130          H  
ATOM    575  HZ  PHE A  40     -15.843  -3.557  10.035  1.00  1.130          H  
ATOM    576  N   ASP A  41     -20.396   3.442   8.256  1.00  0.910          N  
ATOM    577  CA  ASP A  41     -21.564   4.091   7.675  1.00  1.070          C  
ATOM    578  C   ASP A  41     -21.208   5.374   6.962  1.00  1.140          C  
ATOM    579  O   ASP A  41     -21.892   5.779   6.024  1.00  1.280          O  
ATOM    580  CB  ASP A  41     -22.624   4.380   8.738  1.00  1.430          C  
ATOM    581  CG  ASP A  41     -23.265   3.132   9.360  1.00  1.430          C  
ATOM    582  OD1 ASP A  41     -23.358   2.111   8.718  1.00  1.430          O  
ATOM    583  OD2 ASP A  41     -23.693   3.244  10.478  1.00  1.430          O  
ATOM    584  H   ASP A  41     -20.156   3.644   9.226  1.00  1.090          H  
ATOM    585  HA  ASP A  41     -22.000   3.411   6.944  1.00  1.280          H  
ATOM    586 1HB  ASP A  41     -22.159   4.941   9.547  1.00  1.720          H  
ATOM    587 2HB  ASP A  41     -23.407   5.004   8.308  1.00  1.720          H  
ATOM    588  N   ASN A  42     -20.150   6.040   7.428  1.00  1.120          N  
ATOM    589  CA  ASN A  42     -19.702   7.302   6.848  1.00  1.280          C  
ATOM    590  C   ASN A  42     -20.856   8.303   6.780  1.00  1.450          C  
ATOM    591  O   ASN A  42     -21.077   8.962   5.760  1.00  1.620          O  
ATOM    592  CB  ASN A  42     -19.120   7.035   5.480  1.00  1.730          C  
ATOM    593  CG  ASN A  42     -18.006   6.023   5.552  1.00  1.730          C  
ATOM    594  OD1 ASN A  42     -17.163   6.019   6.458  1.00  1.730          O  
ATOM    595  ND2 ASN A  42     -18.013   5.123   4.600  1.00  1.730          N  
ATOM    596  H   ASN A  42     -19.632   5.654   8.209  1.00  1.340          H  
ATOM    597  HA  ASN A  42     -18.935   7.732   7.491  1.00  1.540          H  
ATOM    598 1HB  ASN A  42     -19.888   6.683   4.795  1.00  2.070          H  
ATOM    599 2HB  ASN A  42     -18.719   7.967   5.076  1.00  2.070          H  
ATOM    600 1HD2 ASN A  42     -17.325   4.394   4.589  1.00  2.070          H  
ATOM    601 2HD2 ASN A  42     -18.721   5.148   3.895  1.00  2.070          H  
ATOM    602  N   THR A  43     -21.602   8.381   7.875  1.00  1.450          N  
ATOM    603  CA  THR A  43     -22.774   9.230   7.992  1.00  1.670          C  
ATOM    604  C   THR A  43     -22.658  10.438   8.880  1.00  1.720          C  
ATOM    605  O   THR A  43     -21.709  10.611   9.645  1.00  1.540          O  
ATOM    606  CB  THR A  43     -23.975   8.418   8.477  1.00  2.250          C  
ATOM    607  OG1 THR A  43     -25.121   9.287   8.521  1.00  2.250          O  
ATOM    608  CG2 THR A  43     -23.709   7.803   9.858  1.00  2.250          C  
ATOM    609  H   THR A  43     -21.319   7.824   8.665  1.00  1.740          H  
ATOM    610  HA  THR A  43     -23.010   9.592   6.991  1.00  2.000          H  
ATOM    611  HB  THR A  43     -24.170   7.617   7.760  1.00  2.700          H  
ATOM    612  HG1 THR A  43     -25.927   8.746   8.535  1.00  2.700          H  
ATOM    613 1HG2 THR A  43     -24.578   7.227  10.174  1.00  2.700          H  
ATOM    614 2HG2 THR A  43     -22.852   7.150   9.807  1.00  2.700          H  
ATOM    615 3HG2 THR A  43     -23.513   8.565  10.574  1.00  2.700          H  
ATOM    616  N   SER A  44     -23.696  11.259   8.827  1.00  2.070          N  
ATOM    617  CA  SER A  44     -23.748  12.482   9.608  1.00  2.260          C  
ATOM    618  C   SER A  44     -23.996  12.191  11.076  1.00  2.110          C  
ATOM    619  O   SER A  44     -23.681  13.017  11.951  1.00  2.190          O  
ATOM    620  CB  SER A  44     -24.826  13.401   9.064  1.00  3.090          C  
ATOM    621  OG  SER A  44     -26.100  12.864   9.270  1.00  3.090          O  
ATOM    622  H   SER A  44     -24.472  11.011   8.214  1.00  2.480          H  
ATOM    623  HA  SER A  44     -22.789  12.978   9.507  1.00  2.710          H  
ATOM    624 1HB  SER A  44     -24.756  14.372   9.549  1.00  3.710          H  
ATOM    625 2HB  SER A  44     -24.663  13.555   7.999  1.00  3.710          H  
ATOM    626  HG  SER A  44     -26.718  13.490   8.881  1.00  3.710          H  
ATOM    627  N   ASN A  45     -24.449  10.960  11.319  1.00  2.010          N  
ATOM    628  CA  ASN A  45     -24.821  10.431  12.621  1.00  2.040          C  
ATOM    629  C   ASN A  45     -23.728   9.656  13.371  1.00  1.780          C  
ATOM    630  O   ASN A  45     -24.019   9.014  14.383  1.00  1.890          O  
ATOM    631  CB  ASN A  45     -26.052   9.562  12.467  1.00  2.840          C  
ATOM    632  CG  ASN A  45     -27.274  10.363  12.126  1.00  2.840          C  
ATOM    633  OD1 ASN A  45     -27.511  11.443  12.680  1.00  2.840          O  
ATOM    634  ND2 ASN A  45     -28.063   9.856  11.213  1.00  2.840          N  
ATOM    635  H   ASN A  45     -24.614  10.390  10.490  1.00  2.410          H  
ATOM    636  HA  ASN A  45     -25.084  11.280  13.252  1.00  2.450          H  
ATOM    637 1HB  ASN A  45     -25.884   8.832  11.680  1.00  3.410          H  
ATOM    638 2HB  ASN A  45     -26.235   9.015  13.390  1.00  3.410          H  
ATOM    639 1HD2 ASN A  45     -28.893  10.348  10.943  1.00  3.410          H  
ATOM    640 2HD2 ASN A  45     -27.842   8.984  10.779  1.00  3.410          H  
ATOM    641  N   THR A  46     -22.478   9.718  12.924  1.00  1.560          N  
ATOM    642  CA  THR A  46     -21.414   9.067  13.688  1.00  1.510          C  
ATOM    643  C   THR A  46     -21.362   9.839  15.021  1.00  1.220          C  
ATOM    644  O   THR A  46     -21.007  11.014  14.851  1.00  1.220          O  
ATOM    645  CB  THR A  46     -20.113   9.192  12.876  1.00  2.130          C  
ATOM    646  OG1 THR A  46     -19.902  10.578  12.608  1.00  2.130          O  
ATOM    647  CG2 THR A  46     -20.190   8.387  11.596  1.00  2.130          C  
ATOM    648  H   THR A  46     -22.244  10.221  12.058  1.00  1.870          H  
ATOM    649  HA  THR A  46     -21.666   8.023  13.870  1.00  1.810          H  
ATOM    650  HB  THR A  46     -19.293   8.839  13.407  1.00  2.560          H  
ATOM    651  HG1 THR A  46     -19.903  11.064  13.463  1.00  2.560          H  
ATOM    652 1HG2 THR A  46     -19.265   8.509  11.033  1.00  2.560          H  
ATOM    653 2HG2 THR A  46     -20.332   7.333  11.835  1.00  2.560          H  
ATOM    654 3HG2 THR A  46     -21.012   8.728  11.002  1.00  2.560          H  
ATOM    655  N   GLN A  47     -20.853   9.204  16.117  1.00  1.200          N  
ATOM    656  CA  GLN A  47     -19.618   8.409  16.149  1.00  1.010          C  
ATOM    657  C   GLN A  47     -19.572   7.324  17.226  1.00  0.900          C  
ATOM    658  O   GLN A  47     -20.495   7.181  18.031  1.00  1.030          O  
ATOM    659  CB  GLN A  47     -18.469   9.364  16.482  1.00  1.490          C  
ATOM    660  CG  GLN A  47     -18.501   9.892  17.938  1.00  1.490          C  
ATOM    661  CD  GLN A  47     -19.528  10.939  18.245  1.00  1.490          C  
ATOM    662  OE1 GLN A  47     -19.624  11.961  17.555  1.00  1.490          O  
ATOM    663  NE2 GLN A  47     -20.311  10.715  19.297  1.00  1.490          N  
ATOM    664  H   GLN A  47     -21.592   8.760  16.650  1.00  1.440          H  
ATOM    665  HA  GLN A  47     -19.471   7.891  15.222  1.00  1.210          H  
ATOM    666 1HB  GLN A  47     -17.535   8.879  16.363  1.00  1.790          H  
ATOM    667 2HB  GLN A  47     -18.488  10.216  15.804  1.00  1.790          H  
ATOM    668 1HG  GLN A  47     -18.635   9.079  18.647  1.00  1.790          H  
ATOM    669 2HG  GLN A  47     -17.571  10.328  18.113  1.00  1.790          H  
ATOM    670 1HE2 GLN A  47     -21.014  11.384  19.552  1.00  1.790          H  
ATOM    671 2HE2 GLN A  47     -20.203   9.876  19.833  1.00  1.790          H  
ATOM    672  N   LEU A  48     -18.444   6.597  17.236  1.00  0.770          N  
ATOM    673  CA  LEU A  48     -18.109   5.562  18.208  1.00  0.730          C  
ATOM    674  C   LEU A  48     -17.442   6.108  19.458  1.00  0.720          C  
ATOM    675  O   LEU A  48     -16.499   6.906  19.388  1.00  0.860          O  
ATOM    676  CB  LEU A  48     -17.150   4.537  17.563  1.00  1.040          C  
ATOM    677  CG  LEU A  48     -16.337   3.551  18.538  1.00  1.040          C  
ATOM    678  CD1 LEU A  48     -17.207   2.576  19.311  1.00  1.040          C  
ATOM    679  CD2 LEU A  48     -15.349   2.792  17.715  1.00  1.040          C  
ATOM    680  H   LEU A  48     -17.733   6.787  16.527  1.00  0.920          H  
ATOM    681  HA  LEU A  48     -19.026   5.068  18.490  1.00  0.880          H  
ATOM    682 1HB  LEU A  48     -17.739   3.924  16.885  1.00  1.250          H  
ATOM    683 2HB  LEU A  48     -16.422   5.082  16.970  1.00  1.250          H  
ATOM    684  HG  LEU A  48     -15.798   4.153  19.253  1.00  1.250          H  
ATOM    685 1HD1 LEU A  48     -16.584   1.954  19.949  1.00  1.250          H  
ATOM    686 2HD1 LEU A  48     -17.900   3.084  19.935  1.00  1.250          H  
ATOM    687 3HD1 LEU A  48     -17.738   1.971  18.646  1.00  1.250          H  
ATOM    688 1HD2 LEU A  48     -14.767   2.161  18.350  1.00  1.250          H  
ATOM    689 2HD2 LEU A  48     -15.846   2.185  16.993  1.00  1.250          H  
ATOM    690 3HD2 LEU A  48     -14.702   3.497  17.211  1.00  1.250          H  
ATOM    691  N   SER A  49     -17.879   5.592  20.605  1.00  0.690          N  
ATOM    692  CA  SER A  49     -17.303   5.948  21.912  1.00  0.740          C  
ATOM    693  C   SER A  49     -16.624   4.770  22.619  1.00  0.660          C  
ATOM    694  O   SER A  49     -17.269   3.761  22.910  1.00  0.710          O  
ATOM    695  CB  SER A  49     -18.382   6.513  22.812  1.00  1.020          C  
ATOM    696  OG  SER A  49     -17.905   6.740  24.107  1.00  1.020          O  
ATOM    697  H   SER A  49     -18.678   4.949  20.544  1.00  0.830          H  
ATOM    698  HA  SER A  49     -16.544   6.717  21.754  1.00  0.890          H  
ATOM    699 1HB  SER A  49     -18.743   7.448  22.390  1.00  1.220          H  
ATOM    700 2HB  SER A  49     -19.231   5.821  22.848  1.00  1.220          H  
ATOM    701  HG  SER A  49     -18.648   7.127  24.587  1.00  1.220          H  
ATOM    702  N   MET A  50     -15.313   4.893  22.878  1.00  0.580          N  
ATOM    703  CA  MET A  50     -14.530   3.827  23.534  1.00  0.540          C  
ATOM    704  C   MET A  50     -13.846   4.300  24.811  1.00  0.480          C  
ATOM    705  O   MET A  50     -13.365   5.431  24.878  1.00  0.490          O  
ATOM    706  CB  MET A  50     -13.462   3.293  22.603  1.00  0.770          C  
ATOM    707  CG  MET A  50     -13.995   2.631  21.402  1.00  0.770          C  
ATOM    708  SD  MET A  50     -12.736   2.013  20.316  1.00  0.770          S  
ATOM    709  CE  MET A  50     -12.142   0.610  21.200  1.00  0.770          C  
ATOM    710  H   MET A  50     -14.854   5.765  22.592  1.00  0.700          H  
ATOM    711  HA  MET A  50     -15.209   3.016  23.801  1.00  0.650          H  
ATOM    712 1HB  MET A  50     -12.823   4.116  22.278  1.00  0.930          H  
ATOM    713 2HB  MET A  50     -12.842   2.598  23.154  1.00  0.930          H  
ATOM    714 1HG  MET A  50     -14.648   1.811  21.692  1.00  0.930          H  
ATOM    715 2HG  MET A  50     -14.576   3.349  20.873  1.00  0.930          H  
ATOM    716 1HE  MET A  50     -11.367   0.125  20.634  1.00  0.930          H  
ATOM    717 2HE  MET A  50     -11.748   0.928  22.127  1.00  0.930          H  
ATOM    718 3HE  MET A  50     -12.948  -0.089  21.374  1.00  0.930          H  
ATOM    719  N   LYS A  51     -13.731   3.419  25.811  1.00  0.510          N  
ATOM    720  CA  LYS A  51     -13.069   3.807  27.063  1.00  0.520          C  
ATOM    721  C   LYS A  51     -11.903   2.918  27.517  1.00  0.450          C  
ATOM    722  O   LYS A  51     -11.905   1.704  27.303  1.00  0.460          O  
ATOM    723  CB  LYS A  51     -14.105   3.866  28.181  1.00  0.720          C  
ATOM    724  CG  LYS A  51     -15.168   4.916  27.961  1.00  0.720          C  
ATOM    725  CD  LYS A  51     -16.112   5.037  29.139  1.00  0.720          C  
ATOM    726  CE  LYS A  51     -17.175   6.099  28.883  1.00  0.720          C  
ATOM    727  NZ  LYS A  51     -18.106   6.243  30.042  1.00  0.720          N  
ATOM    728  H   LYS A  51     -14.122   2.493  25.713  1.00  0.610          H  
ATOM    729  HA  LYS A  51     -12.659   4.805  26.930  1.00  0.620          H  
ATOM    730 1HB  LYS A  51     -14.591   2.896  28.281  1.00  0.870          H  
ATOM    731 2HB  LYS A  51     -13.603   4.085  29.125  1.00  0.870          H  
ATOM    732 1HG  LYS A  51     -14.672   5.855  27.800  1.00  0.870          H  
ATOM    733 2HG  LYS A  51     -15.743   4.674  27.068  1.00  0.870          H  
ATOM    734 1HD  LYS A  51     -16.600   4.077  29.321  1.00  0.870          H  
ATOM    735 2HD  LYS A  51     -15.544   5.314  30.027  1.00  0.870          H  
ATOM    736 1HE  LYS A  51     -16.687   7.056  28.699  1.00  0.870          H  
ATOM    737 2HE  LYS A  51     -17.751   5.821  27.998  1.00  0.870          H  
ATOM    738 1HZ  LYS A  51     -18.798   6.952  29.838  1.00  0.870          H  
ATOM    739 2HZ  LYS A  51     -18.572   5.363  30.215  1.00  0.870          H  
ATOM    740 3HZ  LYS A  51     -17.582   6.513  30.865  1.00  0.870          H  
ATOM    741  N   SER A  52     -10.972   3.549  28.249  1.00  0.480          N  
ATOM    742  CA  SER A  52      -9.777   2.957  28.873  1.00  0.460          C  
ATOM    743  C   SER A  52      -8.718   2.510  27.870  1.00  0.430          C  
ATOM    744  O   SER A  52      -8.740   2.892  26.697  1.00  0.450          O  
ATOM    745  CB  SER A  52     -10.150   1.777  29.757  1.00  0.650          C  
ATOM    746  OG  SER A  52      -9.062   1.389  30.562  1.00  0.650          O  
ATOM    747  H   SER A  52     -11.075   4.563  28.352  1.00  0.580          H  
ATOM    748  HA  SER A  52      -9.325   3.722  29.510  1.00  0.550          H  
ATOM    749 1HB  SER A  52     -10.998   2.044  30.385  1.00  0.780          H  
ATOM    750 2HB  SER A  52     -10.450   0.933  29.139  1.00  0.780          H  
ATOM    751  HG  SER A  52      -9.379   0.648  31.094  1.00  0.780          H  
ATOM    752  N   LYS A  53      -7.742   1.738  28.347  1.00  0.530          N  
ATOM    753  CA  LYS A  53      -6.638   1.336  27.480  1.00  0.540          C  
ATOM    754  C   LYS A  53      -6.711  -0.117  27.068  1.00  0.560          C  
ATOM    755  O   LYS A  53      -7.024  -0.994  27.876  1.00  0.600          O  
ATOM    756  CB  LYS A  53      -5.284   1.585  28.146  1.00  0.750          C  
ATOM    757  CG  LYS A  53      -4.992   3.037  28.409  1.00  0.750          C  
ATOM    758  CD  LYS A  53      -3.587   3.270  28.920  1.00  0.750          C  
ATOM    759  CE  LYS A  53      -3.361   4.759  29.181  1.00  0.750          C  
ATOM    760  NZ  LYS A  53      -1.979   5.049  29.642  1.00  0.750          N  
ATOM    761  H   LYS A  53      -7.797   1.447  29.317  1.00  0.640          H  
ATOM    762  HA  LYS A  53      -6.689   1.929  26.570  1.00  0.650          H  
ATOM    763 1HB  LYS A  53      -5.242   1.050  29.095  1.00  0.900          H  
ATOM    764 2HB  LYS A  53      -4.491   1.189  27.509  1.00  0.900          H  
ATOM    765 1HG  LYS A  53      -5.132   3.601  27.503  1.00  0.900          H  
ATOM    766 2HG  LYS A  53      -5.697   3.405  29.152  1.00  0.900          H  
ATOM    767 1HD  LYS A  53      -3.437   2.717  29.846  1.00  0.900          H  
ATOM    768 2HD  LYS A  53      -2.866   2.923  28.181  1.00  0.900          H  
ATOM    769 1HE  LYS A  53      -3.556   5.315  28.264  1.00  0.900          H  
ATOM    770 2HE  LYS A  53      -4.058   5.090  29.946  1.00  0.900          H  
ATOM    771 1HZ  LYS A  53      -1.888   6.044  29.800  1.00  0.900          H  
ATOM    772 2HZ  LYS A  53      -1.797   4.552  30.501  1.00  0.900          H  
ATOM    773 3HZ  LYS A  53      -1.322   4.759  28.935  1.00  0.900          H  
ATOM    774  N   THR A  54      -6.337  -0.344  25.801  1.00  0.620          N  
ATOM    775  CA  THR A  54      -6.251  -1.615  25.062  1.00  0.740          C  
ATOM    776  C   THR A  54      -7.529  -2.197  24.380  1.00  0.670          C  
ATOM    777  O   THR A  54      -7.429  -3.301  23.836  1.00  0.710          O  
ATOM    778  CB  THR A  54      -5.589  -2.757  25.880  1.00  0.990          C  
ATOM    779  OG1 THR A  54      -6.512  -3.292  26.833  1.00  0.990          O  
ATOM    780  CG2 THR A  54      -4.286  -2.320  26.563  1.00  0.990          C  
ATOM    781  H   THR A  54      -6.161   0.488  25.233  1.00  0.740          H  
ATOM    782  HA  THR A  54      -5.549  -1.425  24.250  1.00  0.890          H  
ATOM    783  HB  THR A  54      -5.330  -3.556  25.182  1.00  1.190          H  
ATOM    784  HG1 THR A  54      -6.802  -2.574  27.413  1.00  1.190          H  
ATOM    785 1HG2 THR A  54      -3.852  -3.175  27.076  1.00  1.190          H  
ATOM    786 2HG2 THR A  54      -3.593  -1.961  25.798  1.00  1.190          H  
ATOM    787 3HG2 THR A  54      -4.458  -1.538  27.281  1.00  1.190          H  
ATOM    788  N   PRO A  55      -8.746  -1.574  24.388  1.00  0.650          N  
ATOM    789  CA  PRO A  55      -9.887  -2.079  23.671  1.00  0.700          C  
ATOM    790  C   PRO A  55      -9.610  -1.859  22.207  1.00  0.590          C  
ATOM    791  O   PRO A  55      -8.807  -0.981  21.856  1.00  0.550          O  
ATOM    792  CB  PRO A  55     -11.027  -1.230  24.184  1.00  1.050          C  
ATOM    793  CG  PRO A  55     -10.388   0.064  24.549  1.00  1.050          C  
ATOM    794  CD  PRO A  55      -9.056  -0.299  25.079  1.00  1.050          C  
ATOM    795  HA  PRO A  55     -10.031  -3.148  23.895  1.00  0.840          H  
ATOM    796 1HB  PRO A  55     -11.826  -1.163  23.440  1.00  1.260          H  
ATOM    797 2HB  PRO A  55     -11.430  -1.718  25.055  1.00  1.260          H  
ATOM    798 1HG  PRO A  55     -10.276   0.724  23.694  1.00  1.260          H  
ATOM    799 2HG  PRO A  55     -10.996   0.605  25.285  1.00  1.260          H  
ATOM    800 1HD  PRO A  55      -8.421   0.519  24.776  1.00  1.260          H  
ATOM    801 2HD  PRO A  55      -9.153  -0.428  26.163  1.00  1.260          H  
ATOM    802  N   SER A  56     -10.301  -2.587  21.351  1.00  0.580          N  
ATOM    803  CA  SER A  56     -10.040  -2.414  19.937  1.00  0.520          C  
ATOM    804  C   SER A  56     -11.206  -2.641  18.996  1.00  0.470          C  
ATOM    805  O   SER A  56     -12.255  -3.211  19.338  1.00  0.480          O  
ATOM    806  CB  SER A  56      -8.887  -3.319  19.552  1.00  0.750          C  
ATOM    807  OG  SER A  56      -9.202  -4.660  19.735  1.00  0.750          O  
ATOM    808  H   SER A  56     -10.964  -3.290  21.675  1.00  0.700          H  
ATOM    809  HA  SER A  56      -9.715  -1.386  19.791  1.00  0.620          H  
ATOM    810 1HB  SER A  56      -8.622  -3.160  18.511  1.00  0.900          H  
ATOM    811 2HB  SER A  56      -8.014  -3.067  20.151  1.00  0.900          H  
ATOM    812  HG  SER A  56      -8.394  -5.121  19.546  1.00  0.900          H  
ATOM    813  N   ILE A  57     -11.004  -2.125  17.793  1.00  0.480          N  
ATOM    814  CA  ILE A  57     -11.952  -2.202  16.694  1.00  0.510          C  
ATOM    815  C   ILE A  57     -11.472  -3.216  15.668  1.00  0.420          C  
ATOM    816  O   ILE A  57     -10.398  -3.035  15.088  1.00  0.380          O  
ATOM    817  CB  ILE A  57     -12.025  -0.828  16.007  1.00  0.700          C  
ATOM    818  CG1 ILE A  57     -12.443   0.243  17.022  1.00  0.700          C  
ATOM    819  CG2 ILE A  57     -13.038  -0.904  14.849  1.00  0.700          C  
ATOM    820  CD1 ILE A  57     -12.169   1.632  16.567  1.00  0.700          C  
ATOM    821  H   ILE A  57     -10.103  -1.654  17.653  1.00  0.580          H  
ATOM    822  HA  ILE A  57     -12.927  -2.505  17.067  1.00  0.610          H  
ATOM    823  HB  ILE A  57     -11.052  -0.558  15.618  1.00  0.840          H  
ATOM    824 1HG1 ILE A  57     -13.507   0.150  17.208  1.00  0.840          H  
ATOM    825 2HG1 ILE A  57     -11.911   0.091  17.954  1.00  0.840          H  
ATOM    826 1HG2 ILE A  57     -13.105   0.044  14.339  1.00  0.840          H  
ATOM    827 2HG2 ILE A  57     -12.716  -1.656  14.133  1.00  0.840          H  
ATOM    828 3HG2 ILE A  57     -14.022  -1.174  15.240  1.00  0.840          H  
ATOM    829 1HD1 ILE A  57     -12.481   2.331  17.325  1.00  0.840          H  
ATOM    830 2HD1 ILE A  57     -11.110   1.736  16.403  1.00  0.840          H  
ATOM    831 3HD1 ILE A  57     -12.681   1.842  15.665  1.00  0.840          H  
ATOM    832  N   VAL A  58     -12.263  -4.263  15.410  1.00  0.470          N  
ATOM    833  CA  VAL A  58     -11.818  -5.301  14.475  1.00  0.450          C  
ATOM    834  C   VAL A  58     -12.626  -5.341  13.197  1.00  0.450          C  
ATOM    835  O   VAL A  58     -13.860  -5.424  13.193  1.00  0.550          O  
ATOM    836  CB  VAL A  58     -11.830  -6.716  15.132  1.00  0.640          C  
ATOM    837  CG1 VAL A  58     -13.225  -7.081  15.685  1.00  0.640          C  
ATOM    838  CG2 VAL A  58     -11.368  -7.797  14.082  1.00  0.640          C  
ATOM    839  H   VAL A  58     -13.163  -4.323  15.887  1.00  0.560          H  
ATOM    840  HA  VAL A  58     -10.788  -5.084  14.198  1.00  0.540          H  
ATOM    841  HB  VAL A  58     -11.147  -6.707  15.968  1.00  0.770          H  
ATOM    842 1HG1 VAL A  58     -13.177  -8.062  16.154  1.00  0.770          H  
ATOM    843 2HG1 VAL A  58     -13.524  -6.350  16.427  1.00  0.770          H  
ATOM    844 3HG1 VAL A  58     -13.965  -7.113  14.895  1.00  0.770          H  
ATOM    845 1HG2 VAL A  58     -11.346  -8.775  14.557  1.00  0.770          H  
ATOM    846 2HG2 VAL A  58     -12.059  -7.831  13.242  1.00  0.770          H  
ATOM    847 3HG2 VAL A  58     -10.369  -7.554  13.712  1.00  0.770          H  
ATOM    848  N   TYR A  59     -11.888  -5.302  12.094  1.00  0.420          N  
ATOM    849  CA  TYR A  59     -12.417  -5.329  10.741  1.00  0.500          C  
ATOM    850  C   TYR A  59     -12.064  -6.598   9.986  1.00  0.510          C  
ATOM    851  O   TYR A  59     -10.891  -6.964   9.856  1.00  0.550          O  
ATOM    852  CB  TYR A  59     -11.891  -4.102   9.992  1.00  0.670          C  
ATOM    853  CG  TYR A  59     -12.486  -2.764  10.385  1.00  0.670          C  
ATOM    854  CD1 TYR A  59     -13.529  -2.652  11.305  1.00  0.670          C  
ATOM    855  CD2 TYR A  59     -12.006  -1.628   9.774  1.00  0.670          C  
ATOM    856  CE1 TYR A  59     -14.052  -1.457  11.599  1.00  0.670          C  
ATOM    857  CE2 TYR A  59     -12.558  -0.417  10.081  1.00  0.670          C  
ATOM    858  CZ  TYR A  59     -13.579  -0.351  10.997  1.00  0.670          C  
ATOM    859  OH  TYR A  59     -14.135   0.810  11.310  1.00  0.670          O  
ATOM    860  H   TYR A  59     -10.876  -5.230  12.220  1.00  0.500          H  
ATOM    861  HA  TYR A  59     -13.504  -5.303  10.781  1.00  0.600          H  
ATOM    862 1HB  TYR A  59     -10.829  -4.039  10.195  1.00  0.800          H  
ATOM    863 2HB  TYR A  59     -11.974  -4.218   8.957  1.00  0.800          H  
ATOM    864  HD1 TYR A  59     -13.951  -3.495  11.794  1.00  0.800          H  
ATOM    865  HD2 TYR A  59     -11.200  -1.694   9.043  1.00  0.800          H  
ATOM    866  HE1 TYR A  59     -14.869  -1.387  12.317  1.00  0.800          H  
ATOM    867  HE2 TYR A  59     -12.192   0.484   9.596  1.00  0.800          H  
ATOM    868  HH  TYR A  59     -14.835   0.661  11.946  1.00  0.800          H  
ATOM    869  N   GLN A  60     -13.088  -7.247   9.429  1.00  0.620          N  
ATOM    870  CA  GLN A  60     -12.891  -8.482   8.681  1.00  0.770          C  
ATOM    871  C   GLN A  60     -13.337  -8.381   7.207  1.00  0.780          C  
ATOM    872  O   GLN A  60     -14.511  -8.128   6.871  1.00  0.810          O  
ATOM    873  CB  GLN A  60     -13.608  -9.614   9.418  1.00  1.020          C  
ATOM    874  CG  GLN A  60     -13.057  -9.817  10.833  1.00  1.020          C  
ATOM    875  CD  GLN A  60     -13.652 -10.973  11.574  1.00  1.020          C  
ATOM    876  OE1 GLN A  60     -14.871 -11.185  11.557  1.00  1.020          O  
ATOM    877  NE2 GLN A  60     -12.799 -11.742  12.238  1.00  1.020          N  
ATOM    878  H   GLN A  60     -14.038  -6.901   9.598  1.00  0.740          H  
ATOM    879  HA  GLN A  60     -11.827  -8.706   8.675  1.00  0.920          H  
ATOM    880 1HB  GLN A  60     -14.667  -9.384   9.496  1.00  1.220          H  
ATOM    881 2HB  GLN A  60     -13.503 -10.547   8.866  1.00  1.220          H  
ATOM    882 1HG  GLN A  60     -11.987  -9.947  10.783  1.00  1.220          H  
ATOM    883 2HG  GLN A  60     -13.290  -8.924  11.406  1.00  1.220          H  
ATOM    884 1HE2 GLN A  60     -13.130 -12.531  12.755  1.00  1.220          H  
ATOM    885 2HE2 GLN A  60     -11.797 -11.537  12.215  1.00  1.220          H  
ATOM    886  N   PHE A  61     -12.384  -8.648   6.315  1.00  0.870          N  
ATOM    887  CA  PHE A  61     -12.576  -8.536   4.874  1.00  0.960          C  
ATOM    888  C   PHE A  61     -13.056  -9.865   4.272  1.00  1.120          C  
ATOM    889  O   PHE A  61     -13.200  -9.993   3.056  1.00  1.460          O  
ATOM    890  CB  PHE A  61     -11.272  -8.091   4.213  1.00  1.310          C  
ATOM    891  CG  PHE A  61     -11.467  -7.335   2.937  1.00  1.310          C  
ATOM    892  CD1 PHE A  61     -11.835  -6.009   2.990  1.00  1.310          C  
ATOM    893  CD2 PHE A  61     -11.318  -7.923   1.702  1.00  1.310          C  
ATOM    894  CE1 PHE A  61     -12.036  -5.298   1.846  1.00  1.310          C  
ATOM    895  CE2 PHE A  61     -11.527  -7.207   0.552  1.00  1.310          C  
ATOM    896  CZ  PHE A  61     -11.884  -5.885   0.627  1.00  1.310          C  
ATOM    897  H   PHE A  61     -11.432  -8.869   6.638  1.00  1.040          H  
ATOM    898  HA  PHE A  61     -13.342  -7.787   4.683  1.00  1.150          H  
ATOM    899 1HB  PHE A  61     -10.705  -7.464   4.905  1.00  1.570          H  
ATOM    900 2HB  PHE A  61     -10.655  -8.971   4.002  1.00  1.570          H  
ATOM    901  HD1 PHE A  61     -11.963  -5.526   3.954  1.00  1.570          H  
ATOM    902  HD2 PHE A  61     -11.043  -8.969   1.648  1.00  1.570          H  
ATOM    903  HE1 PHE A  61     -12.323  -4.257   1.905  1.00  1.570          H  
ATOM    904  HE2 PHE A  61     -11.409  -7.688  -0.417  1.00  1.570          H  
ATOM    905  HZ  PHE A  61     -12.047  -5.309  -0.282  1.00  1.570          H  
ATOM    906  N   LYS A  62     -13.221 -10.879   5.130  1.00  1.460          N  
ATOM    907  CA  LYS A  62     -13.644 -12.254   4.798  1.00  1.740          C  
ATOM    908  C   LYS A  62     -12.525 -13.088   4.168  1.00  1.710          C  
ATOM    909  O   LYS A  62     -12.206 -14.165   4.674  1.00  2.160          O  
ATOM    910  CB  LYS A  62     -14.870 -12.238   3.878  1.00  2.320          C  
ATOM    911  CG  LYS A  62     -15.564 -13.604   3.672  1.00  2.320          C  
ATOM    912  CD  LYS A  62     -16.734 -13.490   2.663  1.00  2.320          C  
ATOM    913  CE  LYS A  62     -17.921 -12.701   3.238  1.00  2.320          C  
ATOM    914  NZ  LYS A  62     -19.053 -12.603   2.278  1.00  2.320          N  
ATOM    915  H   LYS A  62     -13.057 -10.663   6.101  1.00  1.750          H  
ATOM    916  HA  LYS A  62     -13.931 -12.749   5.726  1.00  2.090          H  
ATOM    917 1HB  LYS A  62     -15.576 -11.518   4.269  1.00  2.790          H  
ATOM    918 2HB  LYS A  62     -14.587 -11.911   2.884  1.00  2.790          H  
ATOM    919 1HG  LYS A  62     -14.839 -14.328   3.292  1.00  2.790          H  
ATOM    920 2HG  LYS A  62     -15.944 -13.967   4.625  1.00  2.790          H  
ATOM    921 1HD  LYS A  62     -16.383 -12.983   1.762  1.00  2.790          H  
ATOM    922 2HD  LYS A  62     -17.075 -14.488   2.388  1.00  2.790          H  
ATOM    923 1HE  LYS A  62     -18.269 -13.189   4.146  1.00  2.790          H  
ATOM    924 2HE  LYS A  62     -17.603 -11.702   3.478  1.00  2.790          H  
ATOM    925 1HZ  LYS A  62     -19.797 -12.062   2.705  1.00  2.790          H  
ATOM    926 2HZ  LYS A  62     -18.744 -12.129   1.433  1.00  2.790          H  
ATOM    927 3HZ  LYS A  62     -19.391 -13.520   2.043  1.00  2.790          H  
ATOM    928  N   GLU A  63     -11.929 -12.585   3.096  1.00  1.650          N  
ATOM    929  CA  GLU A  63     -10.814 -13.252   2.424  1.00  1.800          C  
ATOM    930  C   GLU A  63      -9.824 -12.203   1.933  1.00  1.520          C  
ATOM    931  O   GLU A  63     -10.209 -11.120   1.502  1.00  1.690          O  
ATOM    932  CB  GLU A  63     -11.299 -14.157   1.285  1.00  2.460          C  
ATOM    933  CG  GLU A  63     -10.170 -14.901   0.532  1.00  2.460          C  
ATOM    934  CD  GLU A  63      -9.337 -15.819   1.424  1.00  2.460          C  
ATOM    935  OE1 GLU A  63      -8.501 -15.303   2.162  1.00  2.460          O  
ATOM    936  OE2 GLU A  63      -9.519 -17.011   1.362  1.00  2.460          O  
ATOM    937  H   GLU A  63     -12.290 -11.693   2.746  1.00  1.980          H  
ATOM    938  HA  GLU A  63     -10.297 -13.879   3.152  1.00  2.160          H  
ATOM    939 1HB  GLU A  63     -11.985 -14.904   1.685  1.00  2.950          H  
ATOM    940 2HB  GLU A  63     -11.851 -13.561   0.559  1.00  2.950          H  
ATOM    941 1HG  GLU A  63     -10.631 -15.510  -0.243  1.00  2.950          H  
ATOM    942 2HG  GLU A  63      -9.522 -14.182   0.034  1.00  2.950          H  
ATOM    943  N   GLY A  64      -8.542 -12.523   2.018  1.00  1.460          N  
ATOM    944  CA  GLY A  64      -7.493 -11.577   1.647  1.00  1.410          C  
ATOM    945  C   GLY A  64      -7.144 -11.574   0.154  1.00  1.500          C  
ATOM    946  O   GLY A  64      -7.787 -12.258  -0.642  1.00  2.270          O  
ATOM    947  H   GLY A  64      -8.309 -13.476   2.321  1.00  1.750          H  
ATOM    948 1HA  GLY A  64      -7.810 -10.579   1.952  1.00  1.690          H  
ATOM    949 2HA  GLY A  64      -6.609 -11.828   2.233  1.00  1.690          H  
ATOM    950  N   LYS A  65      -6.106 -10.813  -0.245  1.00  1.580          N  
ATOM    951  CA  LYS A  65      -5.299  -9.960   0.637  1.00  1.820          C  
ATOM    952  C   LYS A  65      -5.306  -8.539   0.090  1.00  1.600          C  
ATOM    953  O   LYS A  65      -5.097  -8.328  -1.106  1.00  2.160          O  
ATOM    954  CB  LYS A  65      -3.867 -10.466   0.696  1.00  2.450          C  
ATOM    955  CG  LYS A  65      -3.710 -11.871   1.212  1.00  2.450          C  
ATOM    956  CD  LYS A  65      -2.245 -12.252   1.288  1.00  2.450          C  
ATOM    957  CE  LYS A  65      -2.065 -13.670   1.798  1.00  2.450          C  
ATOM    958  NZ  LYS A  65      -0.628 -14.061   1.853  1.00  2.450          N  
ATOM    959  H   LYS A  65      -5.873 -10.818  -1.227  1.00  1.900          H  
ATOM    960  HA  LYS A  65      -5.708  -9.913   1.638  1.00  2.180          H  
ATOM    961 1HB  LYS A  65      -3.393 -10.383  -0.280  1.00  2.940          H  
ATOM    962 2HB  LYS A  65      -3.325  -9.840   1.391  1.00  2.940          H  
ATOM    963 1HG  LYS A  65      -4.161 -11.951   2.196  1.00  2.940          H  
ATOM    964 2HG  LYS A  65      -4.221 -12.563   0.544  1.00  2.940          H  
ATOM    965 1HD  LYS A  65      -1.792 -12.164   0.300  1.00  2.940          H  
ATOM    966 2HD  LYS A  65      -1.731 -11.567   1.968  1.00  2.940          H  
ATOM    967 1HE  LYS A  65      -2.491 -13.742   2.797  1.00  2.940          H  
ATOM    968 2HE  LYS A  65      -2.594 -14.356   1.139  1.00  2.940          H  
ATOM    969 1HZ  LYS A  65      -0.549 -15.007   2.198  1.00  2.940          H  
ATOM    970 2HZ  LYS A  65      -0.227 -14.007   0.927  1.00  2.940          H  
ATOM    971 3HZ  LYS A  65      -0.129 -13.436   2.471  1.00  2.940          H  
ATOM    972  N   GLN A  66      -5.523  -7.575   0.974  1.00  1.510          N  
ATOM    973  CA  GLN A  66      -5.551  -6.173   0.607  1.00  1.460          C  
ATOM    974  C   GLN A  66      -4.230  -5.471   0.837  1.00  1.290          C  
ATOM    975  O   GLN A  66      -3.751  -5.409   1.969  1.00  1.700          O  
ATOM    976  CB  GLN A  66      -6.646  -5.472   1.406  1.00  2.060          C  
ATOM    977  CG  GLN A  66      -8.023  -6.002   1.135  1.00  2.060          C  
ATOM    978  CD  GLN A  66      -8.391  -5.811  -0.294  1.00  2.060          C  
ATOM    979  OE1 GLN A  66      -8.416  -4.694  -0.799  1.00  2.060          O  
ATOM    980  NE2 GLN A  66      -8.656  -6.907  -0.981  1.00  2.060          N  
ATOM    981  H   GLN A  66      -5.714  -7.824   1.944  1.00  1.810          H  
ATOM    982  HA  GLN A  66      -5.780  -6.099  -0.455  1.00  1.750          H  
ATOM    983 1HB  GLN A  66      -6.459  -5.630   2.465  1.00  2.480          H  
ATOM    984 2HB  GLN A  66      -6.611  -4.416   1.228  1.00  2.480          H  
ATOM    985 1HG  GLN A  66      -8.056  -7.067   1.363  1.00  2.480          H  
ATOM    986 2HG  GLN A  66      -8.742  -5.469   1.754  1.00  2.480          H  
ATOM    987 1HE2 GLN A  66      -8.897  -6.847  -1.952  1.00  2.480          H  
ATOM    988 2HE2 GLN A  66      -8.627  -7.802  -0.530  1.00  2.480          H  
ATOM    989  N   ASN A  67      -3.656  -4.945  -0.245  1.00  1.200          N  
ATOM    990  CA  ASN A  67      -2.370  -4.231  -0.277  1.00  1.260          C  
ATOM    991  C   ASN A  67      -2.658  -2.788   0.105  1.00  1.160          C  
ATOM    992  O   ASN A  67      -3.403  -2.120  -0.607  1.00  1.590          O  
ATOM    993  CB  ASN A  67      -1.740  -4.341  -1.661  1.00  1.740          C  
ATOM    994  CG  ASN A  67      -0.353  -3.734  -1.777  1.00  1.740          C  
ATOM    995  OD1 ASN A  67       0.104  -2.989  -0.908  1.00  1.740          O  
ATOM    996  ND2 ASN A  67       0.323  -4.047  -2.863  1.00  1.740          N  
ATOM    997  H   ASN A  67      -4.152  -5.051  -1.122  1.00  1.440          H  
ATOM    998  HA  ASN A  67      -1.695  -4.645   0.473  1.00  1.510          H  
ATOM    999 1HB  ASN A  67      -1.680  -5.393  -1.938  1.00  2.090          H  
ATOM   1000 2HB  ASN A  67      -2.389  -3.852  -2.389  1.00  2.090          H  
ATOM   1001 1HD2 ASN A  67       1.244  -3.676  -3.006  1.00  2.090          H  
ATOM   1002 2HD2 ASN A  67      -0.085  -4.647  -3.550  1.00  2.090          H  
ATOM   1003  N   VAL A  68      -2.191  -2.347   1.277  1.00  1.170          N  
ATOM   1004  CA  VAL A  68      -2.627  -1.016   1.739  1.00  1.210          C  
ATOM   1005  C   VAL A  68      -1.586   0.131   1.906  1.00  1.220          C  
ATOM   1006  O   VAL A  68      -1.723   1.146   1.235  1.00  1.500          O  
ATOM   1007  CB  VAL A  68      -3.462  -1.240   3.041  1.00  1.680          C  
ATOM   1008  CG1 VAL A  68      -3.907   0.033   3.670  1.00  1.680          C  
ATOM   1009  CG2 VAL A  68      -4.727  -2.022   2.675  1.00  1.680          C  
ATOM   1010  H   VAL A  68      -1.532  -2.952   1.788  1.00  1.400          H  
ATOM   1011  HA  VAL A  68      -3.340  -0.646   1.002  1.00  1.450          H  
ATOM   1012  HB  VAL A  68      -2.869  -1.792   3.769  1.00  2.010          H  
ATOM   1013 1HG1 VAL A  68      -4.493  -0.189   4.544  1.00  2.010          H  
ATOM   1014 2HG1 VAL A  68      -3.077   0.606   3.966  1.00  2.010          H  
ATOM   1015 3HG1 VAL A  68      -4.509   0.599   2.962  1.00  2.010          H  
ATOM   1016 1HG2 VAL A  68      -5.318  -2.173   3.559  1.00  2.010          H  
ATOM   1017 2HG2 VAL A  68      -5.303  -1.446   1.953  1.00  2.010          H  
ATOM   1018 3HG2 VAL A  68      -4.470  -2.975   2.246  1.00  2.010          H  
ATOM   1019  N   LYS A  69      -0.622   0.030   2.834  1.00  1.170          N  
ATOM   1020  CA  LYS A  69       0.375   1.073   3.191  1.00  1.520          C  
ATOM   1021  C   LYS A  69      -0.130   2.503   3.568  1.00  1.510          C  
ATOM   1022  O   LYS A  69       0.701   3.405   3.756  1.00  1.760          O  
ATOM   1023  CB  LYS A  69       1.463   1.245   2.098  1.00  1.990          C  
ATOM   1024  CG  LYS A  69       1.067   1.836   0.743  1.00  1.990          C  
ATOM   1025  CD  LYS A  69       2.271   1.980  -0.183  1.00  1.990          C  
ATOM   1026  CE  LYS A  69       1.856   2.617  -1.510  1.00  1.990          C  
ATOM   1027  NZ  LYS A  69       3.004   2.770  -2.449  1.00  1.990          N  
ATOM   1028  H   LYS A  69      -0.506  -0.854   3.338  1.00  1.400          H  
ATOM   1029  HA  LYS A  69       0.879   0.696   4.070  1.00  1.820          H  
ATOM   1030 1HB  LYS A  69       2.296   1.825   2.499  1.00  2.390          H  
ATOM   1031 2HB  LYS A  69       1.833   0.283   1.851  1.00  2.390          H  
ATOM   1032 1HG  LYS A  69       0.404   1.159   0.230  1.00  2.390          H  
ATOM   1033 2HG  LYS A  69       0.563   2.796   0.874  1.00  2.390          H  
ATOM   1034 1HD  LYS A  69       3.027   2.601   0.298  1.00  2.390          H  
ATOM   1035 2HD  LYS A  69       2.698   0.996  -0.375  1.00  2.390          H  
ATOM   1036 1HE  LYS A  69       1.097   1.993  -1.979  1.00  2.390          H  
ATOM   1037 2HE  LYS A  69       1.431   3.600  -1.311  1.00  2.390          H  
ATOM   1038 1HZ  LYS A  69       2.679   3.197  -3.310  1.00  2.390          H  
ATOM   1039 2HZ  LYS A  69       3.710   3.358  -2.028  1.00  2.390          H  
ATOM   1040 3HZ  LYS A  69       3.400   1.863  -2.652  1.00  2.390          H  
ATOM   1041  N   MET A  70      -1.438   2.697   3.751  1.00  1.550          N  
ATOM   1042  CA  MET A  70      -2.039   3.962   4.199  1.00  1.580          C  
ATOM   1043  C   MET A  70      -3.478   3.796   4.666  1.00  1.320          C  
ATOM   1044  O   MET A  70      -4.225   2.979   4.126  1.00  1.630          O  
ATOM   1045  CB  MET A  70      -1.905   5.068   3.135  1.00  2.200          C  
ATOM   1046  CG  MET A  70      -2.605   6.431   3.512  1.00  2.200          C  
ATOM   1047  SD  MET A  70      -2.270   7.783   2.399  1.00  2.200          S  
ATOM   1048  CE  MET A  70      -0.760   8.394   3.156  1.00  2.200          C  
ATOM   1049  H   MET A  70      -2.056   1.924   3.546  1.00  1.860          H  
ATOM   1050  HA  MET A  70      -1.476   4.300   5.062  1.00  1.900          H  
ATOM   1051 1HB  MET A  70      -0.856   5.268   2.949  1.00  2.640          H  
ATOM   1052 2HB  MET A  70      -2.346   4.710   2.199  1.00  2.640          H  
ATOM   1053 1HG  MET A  70      -3.684   6.284   3.519  1.00  2.640          H  
ATOM   1054 2HG  MET A  70      -2.317   6.745   4.487  1.00  2.640          H  
ATOM   1055 1HE  MET A  70      -0.392   9.252   2.596  1.00  2.640          H  
ATOM   1056 2HE  MET A  70      -0.962   8.696   4.188  1.00  2.640          H  
ATOM   1057 3HE  MET A  70       0.000   7.611   3.157  1.00  2.640          H  
ATOM   1058  N   TYR A  71      -3.889   4.594   5.648  1.00  1.210          N  
ATOM   1059  CA  TYR A  71      -5.290   4.517   6.059  1.00  1.290          C  
ATOM   1060  C   TYR A  71      -5.781   5.844   6.559  1.00  1.250          C  
ATOM   1061  O   TYR A  71      -4.993   6.761   6.811  1.00  1.570          O  
ATOM   1062  CB  TYR A  71      -5.492   3.501   7.181  1.00  1.770          C  
ATOM   1063  CG  TYR A  71      -5.066   3.935   8.566  1.00  1.770          C  
ATOM   1064  CD1 TYR A  71      -6.047   4.310   9.497  1.00  1.770          C  
ATOM   1065  CD2 TYR A  71      -3.767   3.989   8.906  1.00  1.770          C  
ATOM   1066  CE1 TYR A  71      -5.691   4.694  10.768  1.00  1.770          C  
ATOM   1067  CE2 TYR A  71      -3.399   4.377  10.190  1.00  1.770          C  
ATOM   1068  CZ  TYR A  71      -4.356   4.717  11.109  1.00  1.770          C  
ATOM   1069  OH  TYR A  71      -3.988   5.061  12.367  1.00  1.770          O  
ATOM   1070  H   TYR A  71      -3.212   5.232   6.081  1.00  1.450          H  
ATOM   1071  HA  TYR A  71      -5.904   4.243   5.199  1.00  1.550          H  
ATOM   1072 1HB  TYR A  71      -6.535   3.253   7.236  1.00  2.130          H  
ATOM   1073 2HB  TYR A  71      -4.951   2.590   6.935  1.00  2.130          H  
ATOM   1074  HD1 TYR A  71      -7.100   4.278   9.218  1.00  2.130          H  
ATOM   1075  HD2 TYR A  71      -3.020   3.720   8.170  1.00  2.130          H  
ATOM   1076  HE1 TYR A  71      -6.457   4.966  11.495  1.00  2.130          H  
ATOM   1077  HE2 TYR A  71      -2.347   4.408  10.470  1.00  2.130          H  
ATOM   1078  HH  TYR A  71      -4.777   5.319  12.869  1.00  2.130          H  
ATOM   1079  N   THR A  72      -7.093   5.943   6.737  1.00  1.240          N  
ATOM   1080  CA  THR A  72      -7.677   7.151   7.275  1.00  1.250          C  
ATOM   1081  C   THR A  72      -8.490   6.969   8.537  1.00  1.320          C  
ATOM   1082  O   THR A  72      -9.064   5.904   8.810  1.00  1.730          O  
ATOM   1083  CB  THR A  72      -8.588   7.841   6.257  1.00  1.750          C  
ATOM   1084  OG1 THR A  72      -9.621   6.937   5.850  1.00  1.750          O  
ATOM   1085  CG2 THR A  72      -7.810   8.327   5.069  1.00  1.750          C  
ATOM   1086  H   THR A  72      -7.702   5.155   6.504  1.00  1.490          H  
ATOM   1087  HA  THR A  72      -6.862   7.809   7.514  1.00  1.500          H  
ATOM   1088  HB  THR A  72      -9.055   8.652   6.759  1.00  2.100          H  
ATOM   1089  HG1 THR A  72     -10.280   7.412   5.328  1.00  2.100          H  
ATOM   1090 1HG2 THR A  72      -8.475   8.822   4.364  1.00  2.100          H  
ATOM   1091 2HG2 THR A  72      -7.064   9.023   5.395  1.00  2.100          H  
ATOM   1092 3HG2 THR A  72      -7.340   7.491   4.599  1.00  2.100          H  
ATOM   1093  N   LEU A  73      -8.591   8.081   9.268  1.00  1.290          N  
ATOM   1094  CA  LEU A  73      -9.396   8.187  10.480  1.00  1.530          C  
ATOM   1095  C   LEU A  73     -10.094   9.558  10.514  1.00  1.340          C  
ATOM   1096  O   LEU A  73      -9.466  10.587  10.244  1.00  1.620          O  
ATOM   1097  CB  LEU A  73      -8.480   7.982  11.707  1.00  2.050          C  
ATOM   1098  CG  LEU A  73      -9.114   7.845  13.107  1.00  2.050          C  
ATOM   1099  CD1 LEU A  73      -8.194   6.945  13.967  1.00  2.050          C  
ATOM   1100  CD2 LEU A  73      -9.254   9.212  13.776  1.00  2.050          C  
ATOM   1101  H   LEU A  73      -8.033   8.881   8.956  1.00  1.550          H  
ATOM   1102  HA  LEU A  73     -10.163   7.415  10.463  1.00  1.840          H  
ATOM   1103 1HB  LEU A  73      -7.862   7.104  11.529  1.00  2.460          H  
ATOM   1104 2HB  LEU A  73      -7.840   8.848  11.776  1.00  2.460          H  
ATOM   1105  HG  LEU A  73     -10.097   7.374  13.021  1.00  2.460          H  
ATOM   1106 1HD1 LEU A  73      -8.621   6.826  14.963  1.00  2.460          H  
ATOM   1107 2HD1 LEU A  73      -8.082   5.968  13.504  1.00  2.460          H  
ATOM   1108 3HD1 LEU A  73      -7.219   7.409  14.050  1.00  2.460          H  
ATOM   1109 1HD2 LEU A  73      -9.689   9.070  14.747  1.00  2.460          H  
ATOM   1110 2HD2 LEU A  73      -8.271   9.681  13.879  1.00  2.460          H  
ATOM   1111 3HD2 LEU A  73      -9.894   9.869  13.207  1.00  2.460          H  
ATOM   1112  N   THR A  74     -11.390   9.572  10.819  1.00  1.360          N  
ATOM   1113  CA  THR A  74     -12.183  10.821  10.887  1.00  1.320          C  
ATOM   1114  C   THR A  74     -12.633  11.087  12.323  1.00  1.380          C  
ATOM   1115  O   THR A  74     -13.078  10.140  12.991  1.00  1.860          O  
ATOM   1116  CB  THR A  74     -13.417  10.733   9.982  1.00  1.860          C  
ATOM   1117  OG1 THR A  74     -13.005  10.516   8.636  1.00  1.860          O  
ATOM   1118  CG2 THR A  74     -14.181  11.971  10.024  1.00  1.860          C  
ATOM   1119  H   THR A  74     -11.839   8.667  10.991  1.00  1.630          H  
ATOM   1120  HA  THR A  74     -11.563  11.660  10.560  1.00  1.580          H  
ATOM   1121  HB  THR A  74     -14.039   9.944  10.311  1.00  2.240          H  
ATOM   1122  HG1 THR A  74     -13.785  10.226   8.098  1.00  2.240          H  
ATOM   1123 1HG2 THR A  74     -15.039  11.885   9.357  1.00  2.240          H  
ATOM   1124 2HG2 THR A  74     -14.535  12.192  11.020  1.00  2.240          H  
ATOM   1125 3HG2 THR A  74     -13.537  12.752   9.692  1.00  2.240          H  
ATOM   1126  N   SER A  75     -12.500  12.342  12.818  1.00  1.390          N  
ATOM   1127  CA  SER A  75     -12.899  12.685  14.190  1.00  1.630          C  
ATOM   1128  C   SER A  75     -14.394  12.974  14.367  1.00  1.460          C  
ATOM   1129  O   SER A  75     -15.156  13.055  13.400  1.00  1.710          O  
ATOM   1130  CB  SER A  75     -12.128  13.891  14.687  1.00  2.190          C  
ATOM   1131  OG  SER A  75     -12.521  15.050  14.021  1.00  2.190          O  
ATOM   1132  H   SER A  75     -12.143  13.119  12.246  1.00  1.670          H  
ATOM   1133  HA  SER A  75     -12.645  11.841  14.829  1.00  1.960          H  
ATOM   1134 1HB  SER A  75     -12.295  14.012  15.754  1.00  2.620          H  
ATOM   1135 2HB  SER A  75     -11.056  13.730  14.542  1.00  2.620          H  
ATOM   1136  HG  SER A  75     -12.023  15.053  13.189  1.00  2.620          H  
ATOM   1137  N   SER A  76     -14.795  13.081  15.636  1.00  1.720          N  
ATOM   1138  CA  SER A  76     -16.145  13.439  16.078  1.00  2.130          C  
ATOM   1139  C   SER A  76     -16.415  14.936  15.922  1.00  1.800          C  
ATOM   1140  O   SER A  76     -15.574  15.778  16.283  1.00  1.830          O  
ATOM   1141  CB  SER A  76     -16.315  13.050  17.512  1.00  2.820          C  
ATOM   1142  OG  SER A  76     -17.536  13.502  18.014  1.00  2.820          O  
ATOM   1143  H   SER A  76     -14.098  12.946  16.350  1.00  2.060          H  
ATOM   1144  HA  SER A  76     -16.868  12.891  15.470  1.00  2.560          H  
ATOM   1145 1HB  SER A  76     -16.241  11.987  17.603  1.00  3.380          H  
ATOM   1146 2HB  SER A  76     -15.502  13.478  18.089  1.00  3.380          H  
ATOM   1147  HG  SER A  76     -18.226  12.884  17.704  1.00  3.380          H  
ATOM   1148  N   LYS A  77     -17.596  15.283  15.411  1.00  2.350          N  
ATOM   1149  CA  LYS A  77     -17.907  16.690  15.189  1.00  2.650          C  
ATOM   1150  C   LYS A  77     -17.911  17.524  16.458  1.00  2.470          C  
ATOM   1151  O   LYS A  77     -18.761  17.345  17.327  1.00  2.930          O  
ATOM   1152  CB  LYS A  77     -19.290  16.866  14.562  1.00  3.590          C  
ATOM   1153  CG  LYS A  77     -19.477  16.332  13.168  1.00  3.590          C  
ATOM   1154  CD  LYS A  77     -20.908  16.647  12.661  1.00  3.590          C  
ATOM   1155  CE  LYS A  77     -21.116  16.148  11.245  1.00  3.590          C  
ATOM   1156  NZ  LYS A  77     -21.296  14.646  11.164  1.00  3.590          N  
ATOM   1157  H   LYS A  77     -18.248  14.550  15.171  1.00  2.820          H  
ATOM   1158  HA  LYS A  77     -17.153  17.093  14.520  1.00  3.180          H  
ATOM   1159 1HB  LYS A  77     -20.041  16.408  15.207  1.00  4.310          H  
ATOM   1160 2HB  LYS A  77     -19.503  17.927  14.522  1.00  4.310          H  
ATOM   1161 1HG  LYS A  77     -18.747  16.801  12.504  1.00  4.310          H  
ATOM   1162 2HG  LYS A  77     -19.311  15.257  13.165  1.00  4.310          H  
ATOM   1163 1HD  LYS A  77     -21.644  16.178  13.318  1.00  4.310          H  
ATOM   1164 2HD  LYS A  77     -21.070  17.727  12.675  1.00  4.310          H  
ATOM   1165 1HE  LYS A  77     -21.982  16.638  10.801  1.00  4.310          H  
ATOM   1166 2HE  LYS A  77     -20.228  16.418  10.673  1.00  4.310          H  
ATOM   1167 1HZ  LYS A  77     -21.375  14.405  10.192  1.00  4.310          H  
ATOM   1168 2HZ  LYS A  77     -20.494  14.174  11.553  1.00  4.310          H  
ATOM   1169 3HZ  LYS A  77     -22.165  14.286  11.663  1.00  4.310          H  
ATOM   1170  N   ALA A  78     -16.983  18.471  16.524  1.00  2.590          N  
ATOM   1171  CA  ALA A  78     -16.831  19.418  17.629  1.00  3.130          C  
ATOM   1172  C   ALA A  78     -16.769  18.764  19.007  1.00  3.060          C  
ATOM   1173  O   ALA A  78     -17.247  19.367  19.968  1.00  3.570          O  
ATOM   1174  CB  ALA A  78     -17.992  20.409  17.636  1.00  4.170          C  
ATOM   1175  H   ALA A  78     -16.311  18.495  15.768  1.00  3.110          H  
ATOM   1176  HA  ALA A  78     -15.901  19.961  17.474  1.00  3.760          H  
ATOM   1177 1HB  ALA A  78     -17.851  21.138  18.433  1.00  5.000          H  
ATOM   1178 2HB  ALA A  78     -18.062  20.931  16.715  1.00  5.000          H  
ATOM   1179 3HB  ALA A  78     -18.929  19.881  17.805  1.00  5.000          H  
ATOM   1180  N   SER A  79     -16.146  17.587  19.146  1.00  3.020          N  
ATOM   1181  CA  SER A  79     -16.108  16.988  20.482  1.00  3.500          C  
ATOM   1182  C   SER A  79     -15.105  17.649  21.429  1.00  3.300          C  
ATOM   1183  O   SER A  79     -15.262  17.589  22.651  1.00  3.900          O  
ATOM   1184  CB  SER A  79     -15.755  15.525  20.389  1.00  4.710          C  
ATOM   1185  OG  SER A  79     -14.422  15.357  19.991  1.00  4.710          O  
ATOM   1186  H   SER A  79     -15.754  17.088  18.337  1.00  3.620          H  
ATOM   1187  HA  SER A  79     -17.103  17.078  20.918  1.00  4.200          H  
ATOM   1188 1HB  SER A  79     -15.914  15.046  21.352  1.00  5.650          H  
ATOM   1189 2HB  SER A  79     -16.415  15.054  19.677  1.00  5.650          H  
ATOM   1190  HG  SER A  79     -14.277  14.405  19.950  1.00  5.650          H  
ATOM   1191  N   GLN A  80     -14.091  18.303  20.864  1.00  2.930          N  
ATOM   1192  CA  GLN A  80     -13.028  18.971  21.608  1.00  3.180          C  
ATOM   1193  C   GLN A  80     -12.080  19.614  20.602  1.00  2.860          C  
ATOM   1194  O   GLN A  80     -12.111  19.262  19.423  1.00  3.150          O  
ATOM   1195  CB  GLN A  80     -12.301  17.995  22.538  1.00  4.350          C  
ATOM   1196  CG  GLN A  80     -11.713  16.798  21.849  1.00  4.350          C  
ATOM   1197  CD  GLN A  80     -10.360  17.060  21.320  1.00  4.350          C  
ATOM   1198  OE1 GLN A  80      -9.620  17.843  21.932  1.00  4.350          O  
ATOM   1199  NE2 GLN A  80     -10.029  16.434  20.212  1.00  4.350          N  
ATOM   1200  H   GLN A  80     -14.017  18.296  19.856  1.00  3.520          H  
ATOM   1201  HA  GLN A  80     -13.468  19.762  22.213  1.00  3.820          H  
ATOM   1202 1HB  GLN A  80     -11.499  18.519  23.047  1.00  5.220          H  
ATOM   1203 2HB  GLN A  80     -12.968  17.639  23.314  1.00  5.220          H  
ATOM   1204 1HG  GLN A  80     -11.647  15.979  22.562  1.00  5.220          H  
ATOM   1205 2HG  GLN A  80     -12.343  16.513  21.014  1.00  5.220          H  
ATOM   1206 1HE2 GLN A  80      -9.120  16.539  19.773  1.00  5.220          H  
ATOM   1207 2HE2 GLN A  80     -10.677  15.819  19.773  1.00  5.220          H  
ATOM   1208  N   ASN A  81     -11.237  20.548  21.054  1.00  2.910          N  
ATOM   1209  CA  ASN A  81     -10.305  21.216  20.139  1.00  3.310          C  
ATOM   1210  C   ASN A  81      -8.835  20.751  20.052  1.00  3.010          C  
ATOM   1211  O   ASN A  81      -8.251  20.873  18.979  1.00  3.610          O  
ATOM   1212  CB  ASN A  81     -10.302  22.706  20.441  1.00  4.470          C  
ATOM   1213  CG  ASN A  81     -11.596  23.391  20.092  1.00  4.470          C  
ATOM   1214  OD1 ASN A  81     -12.285  23.046  19.124  1.00  4.470          O  
ATOM   1215  ND2 ASN A  81     -11.951  24.364  20.891  1.00  4.470          N  
ATOM   1216  H   ASN A  81     -11.252  20.795  22.031  1.00  3.490          H  
ATOM   1217  HA  ASN A  81     -10.708  21.089  19.132  1.00  3.970          H  
ATOM   1218 1HB  ASN A  81     -10.108  22.852  21.503  1.00  5.370          H  
ATOM   1219 2HB  ASN A  81      -9.494  23.185  19.908  1.00  5.370          H  
ATOM   1220 1HD2 ASN A  81     -12.812  24.852  20.738  1.00  5.370          H  
ATOM   1221 2HD2 ASN A  81     -11.372  24.617  21.667  1.00  5.370          H  
ATOM   1222  N   GLU A  82      -8.184  20.349  21.162  1.00  2.600          N  
ATOM   1223  CA  GLU A  82      -6.734  20.067  21.060  1.00  2.900          C  
ATOM   1224  C   GLU A  82      -6.132  18.808  21.734  1.00  2.640          C  
ATOM   1225  O   GLU A  82      -4.908  18.720  21.816  1.00  3.370          O  
ATOM   1226  CB  GLU A  82      -5.937  21.286  21.565  1.00  3.940          C  
ATOM   1227  CG  GLU A  82      -6.101  22.582  20.740  1.00  3.940          C  
ATOM   1228  CD  GLU A  82      -5.211  23.715  21.226  1.00  3.940          C  
ATOM   1229  OE1 GLU A  82      -4.558  23.558  22.252  1.00  3.940          O  
ATOM   1230  OE2 GLU A  82      -5.169  24.733  20.562  1.00  3.940          O  
ATOM   1231  H   GLU A  82      -8.667  20.248  22.047  1.00  3.120          H  
ATOM   1232  HA  GLU A  82      -6.514  19.966  19.998  1.00  3.480          H  
ATOM   1233 1HB  GLU A  82      -6.234  21.507  22.590  1.00  4.730          H  
ATOM   1234 2HB  GLU A  82      -4.876  21.046  21.581  1.00  4.730          H  
ATOM   1235 1HG  GLU A  82      -5.869  22.366  19.695  1.00  4.730          H  
ATOM   1236 2HG  GLU A  82      -7.133  22.911  20.790  1.00  4.730          H  
ATOM   1237  N   ASP A  83      -6.934  17.877  22.245  1.00  1.880          N  
ATOM   1238  CA  ASP A  83      -6.416  16.692  22.962  1.00  1.960          C  
ATOM   1239  C   ASP A  83      -6.365  15.395  22.118  1.00  1.530          C  
ATOM   1240  O   ASP A  83      -7.338  14.638  22.105  1.00  1.440          O  
ATOM   1241  CB  ASP A  83      -7.274  16.446  24.199  1.00  2.710          C  
ATOM   1242  CG  ASP A  83      -7.083  17.501  25.295  1.00  2.710          C  
ATOM   1243  OD1 ASP A  83      -6.004  18.033  25.439  1.00  2.710          O  
ATOM   1244  OD2 ASP A  83      -8.035  17.761  25.988  1.00  2.710          O  
ATOM   1245  H   ASP A  83      -7.935  17.977  22.124  1.00  2.260          H  
ATOM   1246  HA  ASP A  83      -5.428  16.947  23.320  1.00  2.350          H  
ATOM   1247 1HB  ASP A  83      -8.325  16.446  23.905  1.00  3.250          H  
ATOM   1248 2HB  ASP A  83      -7.058  15.464  24.605  1.00  3.250          H  
ATOM   1249  N   PRO A  84      -5.236  15.055  21.460  1.00  1.710          N  
ATOM   1250  CA  PRO A  84      -5.127  13.938  20.537  1.00  1.570          C  
ATOM   1251  C   PRO A  84      -5.192  12.563  21.139  1.00  1.110          C  
ATOM   1252  O   PRO A  84      -4.653  12.342  22.229  1.00  1.090          O  
ATOM   1253  CB  PRO A  84      -3.738  14.157  19.941  1.00  2.350          C  
ATOM   1254  CG  PRO A  84      -2.965  14.883  20.998  1.00  2.350          C  
ATOM   1255  CD  PRO A  84      -3.968  15.798  21.637  1.00  2.350          C  
ATOM   1256  HA  PRO A  84      -5.917  14.020  19.798  1.00  1.880          H  
ATOM   1257 1HB  PRO A  84      -3.297  13.199  19.615  1.00  2.830          H  
ATOM   1258 2HB  PRO A  84      -3.837  14.779  19.067  1.00  2.830          H  
ATOM   1259 1HG  PRO A  84      -2.533  14.160  21.709  1.00  2.830          H  
ATOM   1260 2HG  PRO A  84      -2.123  15.425  20.543  1.00  2.830          H  
ATOM   1261 1HD  PRO A  84      -3.687  15.948  22.673  1.00  2.830          H  
ATOM   1262 2HD  PRO A  84      -3.988  16.723  21.067  1.00  2.830          H  
ATOM   1263  N   LYS A  85      -5.769  11.634  20.365  1.00  1.230          N  
ATOM   1264  CA  LYS A  85      -5.870  10.209  20.672  1.00  1.190          C  
ATOM   1265  C   LYS A  85      -4.591   9.479  20.400  1.00  0.930          C  
ATOM   1266  O   LYS A  85      -3.910   9.767  19.409  1.00  1.010          O  
ATOM   1267  CB  LYS A  85      -6.922   9.533  19.805  1.00  1.680          C  
ATOM   1268  CG  LYS A  85      -8.337   9.978  19.958  1.00  1.680          C  
ATOM   1269  CD  LYS A  85      -9.274   9.059  19.132  1.00  1.680          C  
ATOM   1270  CE  LYS A  85      -9.204   9.289  17.617  1.00  1.680          C  
ATOM   1271  NZ  LYS A  85      -9.865  10.553  17.218  1.00  1.680          N  
ATOM   1272  H   LYS A  85      -6.184  11.955  19.497  1.00  1.480          H  
ATOM   1273  HA  LYS A  85      -6.099  10.075  21.720  1.00  1.430          H  
ATOM   1274 1HB  LYS A  85      -6.652   9.730  18.795  1.00  2.020          H  
ATOM   1275 2HB  LYS A  85      -6.877   8.452  19.954  1.00  2.020          H  
ATOM   1276 1HG  LYS A  85      -8.618   9.935  21.008  1.00  2.020          H  
ATOM   1277 2HG  LYS A  85      -8.435  11.009  19.616  1.00  2.020          H  
ATOM   1278 1HD  LYS A  85      -9.043   8.011  19.337  1.00  2.020          H  
ATOM   1279 2HD  LYS A  85     -10.304   9.249  19.425  1.00  2.020          H  
ATOM   1280 1HE  LYS A  85      -8.183   9.311  17.271  1.00  2.020          H  
ATOM   1281 2HE  LYS A  85      -9.709   8.473  17.132  1.00  2.020          H  
ATOM   1282 1HZ  LYS A  85      -9.821  10.657  16.209  1.00  2.020          H  
ATOM   1283 2HZ  LYS A  85     -10.867  10.495  17.526  1.00  2.020          H  
ATOM   1284 3HZ  LYS A  85      -9.377  11.370  17.620  1.00  2.020          H  
ATOM   1285  N   SER A  86      -4.308   8.464  21.204  1.00  0.950          N  
ATOM   1286  CA  SER A  86      -3.144   7.638  20.937  1.00  0.840          C  
ATOM   1287  C   SER A  86      -3.590   6.238  20.488  1.00  0.710          C  
ATOM   1288  O   SER A  86      -4.639   5.739  20.938  1.00  0.740          O  
ATOM   1289  CB  SER A  86      -2.277   7.561  22.179  1.00  1.220          C  
ATOM   1290  OG  SER A  86      -1.822   8.837  22.557  1.00  1.220          O  
ATOM   1291  H   SER A  86      -4.880   8.274  22.036  1.00  1.140          H  
ATOM   1292  HA  SER A  86      -2.570   8.095  20.142  1.00  1.010          H  
ATOM   1293 1HB  SER A  86      -2.868   7.152  22.985  1.00  1.460          H  
ATOM   1294 2HB  SER A  86      -1.432   6.898  22.005  1.00  1.460          H  
ATOM   1295  HG  SER A  86      -1.216   9.144  21.856  1.00  1.460          H  
ATOM   1296  N   TRP A  87      -2.808   5.610  19.592  1.00  0.680          N  
ATOM   1297  CA  TRP A  87      -3.152   4.251  19.140  1.00  0.620          C  
ATOM   1298  C   TRP A  87      -2.047   3.414  18.505  1.00  0.670          C  
ATOM   1299  O   TRP A  87      -0.920   3.872  18.230  1.00  0.800          O  
ATOM   1300  CB  TRP A  87      -4.283   4.246  18.099  1.00  0.890          C  
ATOM   1301  CG  TRP A  87      -3.986   4.930  16.818  1.00  0.890          C  
ATOM   1302  CD1 TRP A  87      -3.380   4.390  15.716  1.00  0.890          C  
ATOM   1303  CD2 TRP A  87      -4.371   6.235  16.447  1.00  0.890          C  
ATOM   1304  NE1 TRP A  87      -3.354   5.290  14.713  1.00  0.890          N  
ATOM   1305  CE2 TRP A  87      -3.958   6.426  15.132  1.00  0.890          C  
ATOM   1306  CE3 TRP A  87      -5.036   7.231  17.088  1.00  0.890          C  
ATOM   1307  CZ2 TRP A  87      -4.184   7.586  14.468  1.00  0.890          C  
ATOM   1308  CZ3 TRP A  87      -5.269   8.370  16.424  1.00  0.890          C  
ATOM   1309  CH2 TRP A  87      -4.856   8.569  15.145  1.00  0.890          C  
ATOM   1310  H   TRP A  87      -1.993   6.117  19.230  1.00  0.820          H  
ATOM   1311  HA  TRP A  87      -3.507   3.704  20.016  1.00  0.740          H  
ATOM   1312 1HB  TRP A  87      -4.553   3.231  17.844  1.00  1.070          H  
ATOM   1313 2HB  TRP A  87      -5.171   4.697  18.534  1.00  1.070          H  
ATOM   1314  HD1 TRP A  87      -2.985   3.382  15.648  1.00  1.070          H  
ATOM   1315  HE1 TRP A  87      -2.960   5.132  13.777  1.00  1.070          H  
ATOM   1316  HE3 TRP A  87      -5.380   7.109  18.113  1.00  1.070          H  
ATOM   1317  HZ2 TRP A  87      -3.860   7.724  13.446  1.00  1.070          H  
ATOM   1318  HZ3 TRP A  87      -5.799   9.102  16.948  1.00  1.070          H  
ATOM   1319  HH2 TRP A  87      -5.076   9.511  14.655  1.00  1.070          H  
ATOM   1320  N   VAL A  88      -2.415   2.149  18.270  1.00  0.620          N  
ATOM   1321  CA  VAL A  88      -1.621   1.215  17.480  1.00  0.690          C  
ATOM   1322  C   VAL A  88      -2.468   0.542  16.388  1.00  0.600          C  
ATOM   1323  O   VAL A  88      -3.513  -0.041  16.683  1.00  0.500          O  
ATOM   1324  CB  VAL A  88      -0.997   0.116  18.369  1.00  0.940          C  
ATOM   1325  CG1 VAL A  88      -0.193  -0.863  17.486  1.00  0.940          C  
ATOM   1326  CG2 VAL A  88      -0.135   0.764  19.448  1.00  0.940          C  
ATOM   1327  H   VAL A  88      -3.337   1.863  18.625  1.00  0.740          H  
ATOM   1328  HA  VAL A  88      -0.830   1.772  16.988  1.00  0.830          H  
ATOM   1329  HB  VAL A  88      -1.776  -0.459  18.848  1.00  1.130          H  
ATOM   1330 1HG1 VAL A  88       0.244  -1.635  18.108  1.00  1.130          H  
ATOM   1331 2HG1 VAL A  88      -0.833  -1.325  16.754  1.00  1.130          H  
ATOM   1332 3HG1 VAL A  88       0.572  -0.339  16.978  1.00  1.130          H  
ATOM   1333 1HG2 VAL A  88       0.300  -0.012  20.078  1.00  1.130          H  
ATOM   1334 2HG2 VAL A  88       0.642   1.335  18.995  1.00  1.130          H  
ATOM   1335 3HG2 VAL A  88      -0.750   1.417  20.066  1.00  1.130          H  
ATOM   1336  N   LEU A  89      -2.029   0.601  15.125  1.00  0.680          N  
ATOM   1337  CA  LEU A  89      -2.790  -0.104  14.091  1.00  0.640          C  
ATOM   1338  C   LEU A  89      -2.083  -1.409  13.762  1.00  0.660          C  
ATOM   1339  O   LEU A  89      -0.900  -1.413  13.380  1.00  0.810          O  
ATOM   1340  CB  LEU A  89      -3.004   0.731  12.814  1.00  0.910          C  
ATOM   1341  CG  LEU A  89      -3.757  -0.027  11.623  1.00  0.910          C  
ATOM   1342  CD1 LEU A  89      -5.197  -0.400  12.021  1.00  0.910          C  
ATOM   1343  CD2 LEU A  89      -3.801   0.865  10.416  1.00  0.910          C  
ATOM   1344  H   LEU A  89      -1.161   1.095  14.885  1.00  0.820          H  
ATOM   1345  HA  LEU A  89      -3.769  -0.352  14.493  1.00  0.770          H  
ATOM   1346 1HB  LEU A  89      -3.586   1.617  13.071  1.00  1.090          H  
ATOM   1347 2HB  LEU A  89      -2.029   1.057  12.443  1.00  1.090          H  
ATOM   1348  HG  LEU A  89      -3.221  -0.946  11.382  1.00  1.090          H  
ATOM   1349 1HD1 LEU A  89      -5.678  -0.912  11.188  1.00  1.090          H  
ATOM   1350 2HD1 LEU A  89      -5.197  -1.059  12.876  1.00  1.090          H  
ATOM   1351 3HD1 LEU A  89      -5.755   0.501  12.261  1.00  1.090          H  
ATOM   1352 1HD2 LEU A  89      -4.304   0.354   9.592  1.00  1.090          H  
ATOM   1353 2HD2 LEU A  89      -4.349   1.758  10.671  1.00  1.090          H  
ATOM   1354 3HD2 LEU A  89      -2.791   1.121  10.118  1.00  1.090          H  
ATOM   1355  N   LYS A  90      -2.816  -2.507  13.940  1.00  0.560          N  
ATOM   1356  CA  LYS A  90      -2.344  -3.858  13.725  1.00  0.630          C  
ATOM   1357  C   LYS A  90      -3.103  -4.521  12.571  1.00  0.510          C  
ATOM   1358  O   LYS A  90      -4.148  -4.019  12.141  1.00  0.390          O  
ATOM   1359  CB  LYS A  90      -2.544  -4.669  15.003  1.00  0.850          C  
ATOM   1360  CG  LYS A  90      -1.807  -4.117  16.187  1.00  0.850          C  
ATOM   1361  CD  LYS A  90      -2.027  -4.955  17.425  1.00  0.850          C  
ATOM   1362  CE  LYS A  90      -1.366  -4.315  18.644  1.00  0.850          C  
ATOM   1363  NZ  LYS A  90      -1.617  -5.097  19.892  1.00  0.850          N  
ATOM   1364  H   LYS A  90      -3.782  -2.413  14.269  1.00  0.670          H  
ATOM   1365  HA  LYS A  90      -1.298  -3.807  13.467  1.00  0.760          H  
ATOM   1366 1HB  LYS A  90      -3.606  -4.713  15.244  1.00  1.020          H  
ATOM   1367 2HB  LYS A  90      -2.191  -5.682  14.846  1.00  1.020          H  
ATOM   1368 1HG  LYS A  90      -0.749  -4.060  15.959  1.00  1.020          H  
ATOM   1369 2HG  LYS A  90      -2.182  -3.117  16.385  1.00  1.020          H  
ATOM   1370 1HD  LYS A  90      -3.098  -5.053  17.612  1.00  1.020          H  
ATOM   1371 2HD  LYS A  90      -1.605  -5.949  17.269  1.00  1.020          H  
ATOM   1372 1HE  LYS A  90      -0.292  -4.247  18.476  1.00  1.020          H  
ATOM   1373 2HE  LYS A  90      -1.769  -3.307  18.779  1.00  1.020          H  
ATOM   1374 1HZ  LYS A  90      -1.170  -4.630  20.679  1.00  1.020          H  
ATOM   1375 2HZ  LYS A  90      -2.620  -5.151  20.063  1.00  1.020          H  
ATOM   1376 3HZ  LYS A  90      -1.243  -6.028  19.794  1.00  1.020          H  
ATOM   1377  N   GLY A  91      -2.596  -5.648  12.076  1.00  0.650          N  
ATOM   1378  CA  GLY A  91      -3.282  -6.386  11.015  1.00  0.590          C  
ATOM   1379  C   GLY A  91      -2.694  -7.774  10.751  1.00  0.600          C  
ATOM   1380  O   GLY A  91      -1.610  -8.125  11.231  1.00  0.680          O  
ATOM   1381  H   GLY A  91      -1.693  -5.956  12.439  1.00  0.780          H  
ATOM   1382 1HA  GLY A  91      -4.333  -6.471  11.258  1.00  0.710          H  
ATOM   1383 2HA  GLY A  91      -3.242  -5.806  10.095  1.00  0.710          H  
ATOM   1384  N   SER A  92      -3.437  -8.575   9.986  1.00  0.610          N  
ATOM   1385  CA  SER A  92      -3.021  -9.939   9.662  1.00  0.760          C  
ATOM   1386  C   SER A  92      -3.719 -10.499   8.462  1.00  0.800          C  
ATOM   1387  O   SER A  92      -4.690  -9.918   7.974  1.00  0.800          O  
ATOM   1388  CB  SER A  92      -3.341 -10.860  10.800  1.00  1.000          C  
ATOM   1389  OG  SER A  92      -2.813 -12.159  10.609  1.00  1.000          O  
ATOM   1390  H   SER A  92      -4.331  -8.216   9.635  1.00  0.730          H  
ATOM   1391  HA  SER A  92      -1.945  -9.941   9.474  1.00  0.910          H  
ATOM   1392 1HB  SER A  92      -2.963 -10.455  11.657  1.00  1.200          H  
ATOM   1393 2HB  SER A  92      -4.417 -10.918  10.937  1.00  1.200          H  
ATOM   1394  HG  SER A  92      -2.565 -12.436  11.545  1.00  1.200          H  
ATOM   1395  N   ASN A  93      -3.280 -11.687   8.059  1.00  0.950          N  
ATOM   1396  CA  ASN A  93      -3.919 -12.435   6.984  1.00  1.070          C  
ATOM   1397  C   ASN A  93      -4.682 -13.634   7.512  1.00  1.210          C  
ATOM   1398  O   ASN A  93      -5.656 -14.086   6.890  1.00  1.430          O  
ATOM   1399  CB  ASN A  93      -2.907 -12.835   5.952  1.00  1.450          C  
ATOM   1400  CG  ASN A  93      -2.444 -11.658   5.254  1.00  1.450          C  
ATOM   1401  OD1 ASN A  93      -3.136 -11.189   4.345  1.00  1.450          O  
ATOM   1402  ND2 ASN A  93      -1.335 -11.122   5.650  1.00  1.450          N  
ATOM   1403  H   ASN A  93      -2.472 -12.065   8.544  1.00  1.140          H  
ATOM   1404  HA  ASN A  93      -4.625 -11.783   6.494  1.00  1.280          H  
ATOM   1405 1HB  ASN A  93      -2.064 -13.345   6.424  1.00  1.740          H  
ATOM   1406 2HB  ASN A  93      -3.362 -13.523   5.242  1.00  1.740          H  
ATOM   1407 1HD2 ASN A  93      -1.031 -10.267   5.209  1.00  1.740          H  
ATOM   1408 2HD2 ASN A  93      -0.816 -11.520   6.403  1.00  1.740          H  
ATOM   1409  N   ASP A  94      -4.228 -14.125   8.673  1.00  1.150          N  
ATOM   1410  CA  ASP A  94      -4.771 -15.300   9.338  1.00  1.310          C  
ATOM   1411  C   ASP A  94      -5.684 -14.906  10.488  1.00  1.350          C  
ATOM   1412  O   ASP A  94      -6.552 -15.668  10.918  1.00  1.800          O  
ATOM   1413  CB  ASP A  94      -3.644 -16.165   9.903  1.00  1.770          C  
ATOM   1414  CG  ASP A  94      -2.691 -16.705   8.848  1.00  1.770          C  
ATOM   1415  OD1 ASP A  94      -3.128 -17.363   7.934  1.00  1.770          O  
ATOM   1416  OD2 ASP A  94      -1.518 -16.452   8.980  1.00  1.770          O  
ATOM   1417  H   ASP A  94      -3.446 -13.661   9.119  1.00  1.380          H  
ATOM   1418  HA  ASP A  94      -5.348 -15.878   8.614  1.00  1.570          H  
ATOM   1419 1HB  ASP A  94      -3.072 -15.581  10.629  1.00  2.120          H  
ATOM   1420 2HB  ASP A  94      -4.080 -17.006  10.444  1.00  2.120          H  
ATOM   1421  N   GLY A  95      -5.406 -13.751  11.085  1.00  1.160          N  
ATOM   1422  CA  GLY A  95      -6.123 -13.282  12.271  1.00  1.210          C  
ATOM   1423  C   GLY A  95      -5.470 -13.865  13.511  1.00  1.320          C  
ATOM   1424  O   GLY A  95      -5.120 -13.153  14.436  1.00  1.690          O  
ATOM   1425  H   GLY A  95      -4.660 -13.168  10.712  1.00  1.390          H  
ATOM   1426 1HA  GLY A  95      -6.091 -12.195  12.307  1.00  1.450          H  
ATOM   1427 2HA  GLY A  95      -7.166 -13.579  12.224  1.00  1.450          H  
ATOM   1428  N   LYS A  96      -5.400 -15.189  13.549  1.00  1.350          N  
ATOM   1429  CA  LYS A  96      -4.730 -16.028  14.564  1.00  1.620          C  
ATOM   1430  C   LYS A  96      -3.393 -15.532  15.226  1.00  1.540          C  
ATOM   1431  O   LYS A  96      -2.667 -16.437  15.649  1.00  1.780          O  
ATOM   1432  CB  LYS A  96      -4.409 -17.373  13.902  1.00  2.160          C  
ATOM   1433  CG  LYS A  96      -5.596 -18.242  13.549  1.00  2.160          C  
ATOM   1434  CD  LYS A  96      -5.110 -19.515  12.852  1.00  2.160          C  
ATOM   1435  CE  LYS A  96      -6.260 -20.417  12.433  1.00  2.160          C  
ATOM   1436  NZ  LYS A  96      -5.766 -21.621  11.699  1.00  2.160          N  
ATOM   1437  H   LYS A  96      -5.845 -15.638  12.750  1.00  1.620          H  
ATOM   1438  HA  LYS A  96      -5.448 -16.180  15.373  1.00  1.940          H  
ATOM   1439 1HB  LYS A  96      -3.848 -17.189  12.984  1.00  2.590          H  
ATOM   1440 2HB  LYS A  96      -3.778 -17.967  14.555  1.00  2.590          H  
ATOM   1441 1HG  LYS A  96      -6.143 -18.502  14.454  1.00  2.590          H  
ATOM   1442 2HG  LYS A  96      -6.267 -17.699  12.879  1.00  2.590          H  
ATOM   1443 1HD  LYS A  96      -4.534 -19.238  11.963  1.00  2.590          H  
ATOM   1444 2HD  LYS A  96      -4.453 -20.070  13.524  1.00  2.590          H  
ATOM   1445 1HE  LYS A  96      -6.806 -20.740  13.320  1.00  2.590          H  
ATOM   1446 2HE  LYS A  96      -6.936 -19.857  11.786  1.00  2.590          H  
ATOM   1447 1HZ  LYS A  96      -6.546 -22.205  11.429  1.00  2.590          H  
ATOM   1448 2HZ  LYS A  96      -5.265 -21.326  10.871  1.00  2.590          H  
ATOM   1449 3HZ  LYS A  96      -5.145 -22.148  12.297  1.00  2.590          H  
ATOM   1450  N   SER A  97      -2.805 -14.464  14.665  1.00  1.350          N  
ATOM   1451  CA  SER A  97      -2.432 -13.281  15.438  1.00  1.420          C  
ATOM   1452  C   SER A  97      -2.282 -12.081  14.501  1.00  1.240          C  
ATOM   1453  O   SER A  97      -2.258 -12.248  13.269  1.00  1.240          O  
ATOM   1454  CB  SER A  97      -1.126 -13.515  16.164  1.00  1.960          C  
ATOM   1455  OG  SER A  97      -0.065 -13.612  15.255  1.00  1.960          O  
ATOM   1456  H   SER A  97      -2.082 -14.694  14.008  1.00  1.620          H  
ATOM   1457  HA  SER A  97      -3.224 -13.065  16.157  1.00  1.700          H  
ATOM   1458 1HB  SER A  97      -0.946 -12.692  16.854  1.00  2.350          H  
ATOM   1459 2HB  SER A  97      -1.191 -14.431  16.752  1.00  2.350          H  
ATOM   1460  HG  SER A  97       0.723 -13.770  15.784  1.00  2.350          H  
ATOM   1461  N   TRP A  98      -2.144 -10.879  15.096  1.00  1.310          N  
ATOM   1462  CA  TRP A  98      -1.972  -9.632  14.343  1.00  1.130          C  
ATOM   1463  C   TRP A  98      -0.646  -8.953  14.682  1.00  1.150          C  
ATOM   1464  O   TRP A  98      -0.188  -9.003  15.828  1.00  1.420          O  
ATOM   1465  CB  TRP A  98      -3.134  -8.662  14.650  1.00  1.650          C  
ATOM   1466  CG  TRP A  98      -4.547  -9.142  14.236  1.00  1.650          C  
ATOM   1467  CD1 TRP A  98      -5.227  -8.820  13.102  1.00  1.650          C  
ATOM   1468  CD2 TRP A  98      -5.438 -10.000  14.981  1.00  1.650          C  
ATOM   1469  NE1 TRP A  98      -6.448  -9.415  13.087  1.00  1.650          N  
ATOM   1470  CE2 TRP A  98      -6.603 -10.139  14.215  1.00  1.650          C  
ATOM   1471  CE3 TRP A  98      -5.352 -10.647  16.215  1.00  1.650          C  
ATOM   1472  CZ2 TRP A  98      -7.671 -10.906  14.634  1.00  1.650          C  
ATOM   1473  CZ3 TRP A  98      -6.427 -11.418  16.637  1.00  1.650          C  
ATOM   1474  CH2 TRP A  98      -7.555 -11.545  15.863  1.00  1.650          C  
ATOM   1475  H   TRP A  98      -2.160 -10.835  16.103  1.00  1.570          H  
ATOM   1476  HA  TRP A  98      -1.935  -9.846  13.295  1.00  1.360          H  
ATOM   1477 1HB  TRP A  98      -3.147  -8.432  15.712  1.00  1.980          H  
ATOM   1478 2HB  TRP A  98      -2.953  -7.734  14.123  1.00  1.980          H  
ATOM   1479  HD1 TRP A  98      -4.873  -8.200  12.340  1.00  1.980          H  
ATOM   1480  HE1 TRP A  98      -7.141  -9.329  12.356  1.00  1.980          H  
ATOM   1481  HE3 TRP A  98      -4.464 -10.555  16.829  1.00  1.980          H  
ATOM   1482  HZ2 TRP A  98      -8.575 -11.018  14.035  1.00  1.980          H  
ATOM   1483  HZ3 TRP A  98      -6.350 -11.927  17.596  1.00  1.980          H  
ATOM   1484  HH2 TRP A  98      -8.376 -12.162  16.223  1.00  1.980          H  
ATOM   1485  N   SER A  99      -0.043  -8.305  13.677  1.00  0.970          N  
ATOM   1486  CA  SER A  99       1.217  -7.575  13.819  1.00  1.090          C  
ATOM   1487  C   SER A  99       1.011  -6.086  13.599  1.00  1.000          C  
ATOM   1488  O   SER A  99      -0.020  -5.664  13.087  1.00  0.970          O  
ATOM   1489  CB  SER A  99       2.260  -8.109  12.848  1.00  1.480          C  
ATOM   1490  OG  SER A  99       1.896  -7.859  11.516  1.00  1.480          O  
ATOM   1491  H   SER A  99      -0.482  -8.312  12.752  1.00  1.160          H  
ATOM   1492  HA  SER A  99       1.587  -7.718  14.834  1.00  1.310          H  
ATOM   1493 1HB  SER A  99       3.220  -7.642  13.057  1.00  1.770          H  
ATOM   1494 2HB  SER A  99       2.378  -9.181  12.999  1.00  1.770          H  
ATOM   1495  HG  SER A  99       2.622  -8.184  10.974  1.00  1.770          H  
ATOM   1496  N   VAL A 100       1.998  -5.281  13.978  1.00  1.060          N  
ATOM   1497  CA  VAL A 100       1.914  -3.824  13.841  1.00  1.040          C  
ATOM   1498  C   VAL A 100       2.209  -3.257  12.453  1.00  1.090          C  
ATOM   1499  O   VAL A 100       3.252  -3.540  11.863  1.00  1.200          O  
ATOM   1500  CB  VAL A 100       2.886  -3.178  14.852  1.00  1.460          C  
ATOM   1501  CG1 VAL A 100       2.948  -1.670  14.676  1.00  1.460          C  
ATOM   1502  CG2 VAL A 100       2.409  -3.498  16.265  1.00  1.460          C  
ATOM   1503  H   VAL A 100       2.832  -5.693  14.372  1.00  1.270          H  
ATOM   1504  HA  VAL A 100       0.904  -3.524  14.111  1.00  1.250          H  
ATOM   1505  HB  VAL A 100       3.887  -3.576  14.695  1.00  1.760          H  
ATOM   1506 1HG1 VAL A 100       3.640  -1.278  15.393  1.00  1.760          H  
ATOM   1507 2HG1 VAL A 100       3.307  -1.413  13.685  1.00  1.760          H  
ATOM   1508 3HG1 VAL A 100       1.957  -1.238  14.832  1.00  1.760          H  
ATOM   1509 1HG2 VAL A 100       3.094  -3.052  16.992  1.00  1.760          H  
ATOM   1510 2HG2 VAL A 100       1.417  -3.086  16.405  1.00  1.760          H  
ATOM   1511 3HG2 VAL A 100       2.376  -4.576  16.412  1.00  1.760          H  
ATOM   1512  N   LEU A 101       1.302  -2.392  11.974  1.00  1.030          N  
ATOM   1513  CA  LEU A 101       1.462  -1.685  10.704  1.00  1.080          C  
ATOM   1514  C   LEU A 101       2.203  -0.373  11.001  1.00  1.190          C  
ATOM   1515  O   LEU A 101       3.147   0.028  10.290  1.00  1.340          O  
ATOM   1516  CB  LEU A 101       0.088  -1.329  10.076  1.00  1.490          C  
ATOM   1517  CG  LEU A 101      -0.619  -2.358   9.193  1.00  1.490          C  
ATOM   1518  CD1 LEU A 101      -1.128  -3.472  10.034  1.00  1.490          C  
ATOM   1519  CD2 LEU A 101      -1.771  -1.696   8.439  1.00  1.490          C  
ATOM   1520  H   LEU A 101       0.460  -2.224  12.524  1.00  1.240          H  
ATOM   1521  HA  LEU A 101       2.050  -2.291  10.016  1.00  1.300          H  
ATOM   1522 1HB  LEU A 101      -0.596  -1.082  10.883  1.00  1.790          H  
ATOM   1523 2HB  LEU A 101       0.199  -0.478   9.496  1.00  1.790          H  
ATOM   1524  HG  LEU A 101       0.087  -2.754   8.479  1.00  1.790          H  
ATOM   1525 1HD1 LEU A 101      -1.633  -4.196   9.414  1.00  1.790          H  
ATOM   1526 2HD1 LEU A 101      -0.316  -3.967  10.563  1.00  1.790          H  
ATOM   1527 3HD1 LEU A 101      -1.824  -3.052  10.738  1.00  1.790          H  
ATOM   1528 1HD2 LEU A 101      -2.263  -2.432   7.807  1.00  1.790          H  
ATOM   1529 2HD2 LEU A 101      -2.483  -1.302   9.140  1.00  1.790          H  
ATOM   1530 3HD2 LEU A 101      -1.384  -0.889   7.817  1.00  1.790          H  
ATOM   1531  N   ASP A 102       1.767   0.265  12.103  1.00  1.140          N  
ATOM   1532  CA  ASP A 102       2.337   1.525  12.611  1.00  1.270          C  
ATOM   1533  C   ASP A 102       1.847   1.775  14.059  1.00  1.200          C  
ATOM   1534  O   ASP A 102       0.627   1.827  14.297  1.00  1.150          O  
ATOM   1535  CB  ASP A 102       2.012   2.732  11.729  1.00  1.730          C  
ATOM   1536  CG  ASP A 102       2.891   3.950  12.130  1.00  1.730          C  
ATOM   1537  OD1 ASP A 102       3.613   3.805  13.072  1.00  1.730          O  
ATOM   1538  OD2 ASP A 102       2.850   4.996  11.495  1.00  1.730          O  
ATOM   1539  H   ASP A 102       0.992  -0.174  12.610  1.00  1.370          H  
ATOM   1540  HA  ASP A 102       3.425   1.422  12.644  1.00  1.520          H  
ATOM   1541 1HB  ASP A 102       2.201   2.489  10.693  1.00  2.070          H  
ATOM   1542 2HB  ASP A 102       0.958   2.991  11.828  1.00  2.070          H  
ATOM   1543  N   GLN A 103       2.773   1.858  15.025  1.00  1.310          N  
ATOM   1544  CA  GLN A 103       2.410   2.002  16.446  1.00  1.340          C  
ATOM   1545  C   GLN A 103       2.809   3.321  17.089  1.00  1.380          C  
ATOM   1546  O   GLN A 103       3.838   3.896  16.739  1.00  1.520          O  
ATOM   1547  CB  GLN A 103       3.059   0.895  17.290  1.00  1.860          C  
ATOM   1548  CG  GLN A 103       4.566   0.876  17.281  1.00  1.860          C  
ATOM   1549  CD  GLN A 103       5.099  -0.261  18.101  1.00  1.860          C  
ATOM   1550  OE1 GLN A 103       4.715  -0.448  19.263  1.00  1.860          O  
ATOM   1551  NE2 GLN A 103       5.984  -1.047  17.503  1.00  1.860          N  
ATOM   1552  H   GLN A 103       3.746   1.861  14.739  1.00  1.570          H  
ATOM   1553  HA  GLN A 103       1.334   1.921  16.523  1.00  1.610          H  
ATOM   1554 1HB  GLN A 103       2.771   1.017  18.322  1.00  2.240          H  
ATOM   1555 2HB  GLN A 103       2.721  -0.063  16.988  1.00  2.240          H  
ATOM   1556 1HG  GLN A 103       4.919   0.762  16.258  1.00  2.240          H  
ATOM   1557 2HG  GLN A 103       4.951   1.801  17.705  1.00  2.240          H  
ATOM   1558 1HE2 GLN A 103       6.375  -1.828  17.993  1.00  2.240          H  
ATOM   1559 2HE2 GLN A 103       6.264  -0.861  16.558  1.00  2.240          H  
ATOM   1560  N   ARG A 104       2.061   3.689  18.146  1.00  1.470          N  
ATOM   1561  CA  ARG A 104       2.307   4.848  18.999  1.00  1.710          C  
ATOM   1562  C   ARG A 104       2.098   6.126  18.217  1.00  1.410          C  
ATOM   1563  O   ARG A 104       2.922   7.043  18.224  1.00  1.840          O  
ATOM   1564  CB  ARG A 104       3.715   4.804  19.583  1.00  2.300          C  
ATOM   1565  CG  ARG A 104       4.003   3.560  20.412  1.00  2.300          C  
ATOM   1566  CD  ARG A 104       5.355   3.572  20.994  1.00  2.300          C  
ATOM   1567  NE  ARG A 104       5.626   2.336  21.724  1.00  2.300          N  
ATOM   1568  CZ  ARG A 104       6.786   2.025  22.340  1.00  2.300          C  
ATOM   1569  NH1 ARG A 104       7.800   2.869  22.331  1.00  2.300          N  
ATOM   1570  NH2 ARG A 104       6.901   0.860  22.958  1.00  2.300          N  
ATOM   1571  H   ARG A 104       1.189   3.192  18.319  1.00  1.760          H  
ATOM   1572  HA  ARG A 104       1.588   4.828  19.819  1.00  2.050          H  
ATOM   1573 1HB  ARG A 104       4.470   4.893  18.814  1.00  2.760          H  
ATOM   1574 2HB  ARG A 104       3.842   5.659  20.246  1.00  2.760          H  
ATOM   1575 1HG  ARG A 104       3.282   3.493  21.223  1.00  2.760          H  
ATOM   1576 2HG  ARG A 104       3.923   2.676  19.790  1.00  2.760          H  
ATOM   1577 1HD  ARG A 104       6.085   3.668  20.191  1.00  2.760          H  
ATOM   1578 2HD  ARG A 104       5.446   4.411  21.682  1.00  2.760          H  
ATOM   1579  HE  ARG A 104       4.882   1.647  21.755  1.00  2.760          H  
ATOM   1580 1HH1 ARG A 104       7.719   3.758  21.863  1.00  2.760          H  
ATOM   1581 2HH1 ARG A 104       8.664   2.626  22.795  1.00  2.760          H  
ATOM   1582 1HH2 ARG A 104       6.123   0.212  22.963  1.00  2.760          H  
ATOM   1583 2HH2 ARG A 104       7.762   0.613  23.421  1.00  2.760          H  
ATOM   1584  N   LYS A 105       0.962   6.161  17.538  1.00  1.170          N  
ATOM   1585  CA  LYS A 105       0.559   7.296  16.741  1.00  1.560          C  
ATOM   1586  C   LYS A 105      -0.248   8.219  17.624  1.00  1.310          C  
ATOM   1587  O   LYS A 105      -0.947   7.757  18.528  1.00  1.540          O  
ATOM   1588  CB  LYS A 105      -0.277   6.825  15.547  1.00  2.030          C  
ATOM   1589  CG  LYS A 105      -0.577   7.869  14.421  1.00  2.030          C  
ATOM   1590  CD  LYS A 105       0.677   8.218  13.598  1.00  2.030          C  
ATOM   1591  CE  LYS A 105       1.047   7.078  12.647  1.00  2.030          C  
ATOM   1592  NZ  LYS A 105       2.240   7.400  11.813  1.00  2.030          N  
ATOM   1593  H   LYS A 105       0.342   5.351  17.622  1.00  1.400          H  
ATOM   1594  HA  LYS A 105       1.447   7.828  16.406  1.00  1.870          H  
ATOM   1595 1HB  LYS A 105       0.176   5.938  15.119  1.00  2.430          H  
ATOM   1596 2HB  LYS A 105      -1.231   6.515  15.937  1.00  2.430          H  
ATOM   1597 1HG  LYS A 105      -1.310   7.439  13.742  1.00  2.430          H  
ATOM   1598 2HG  LYS A 105      -1.007   8.775  14.843  1.00  2.430          H  
ATOM   1599 1HD  LYS A 105       0.474   9.110  13.005  1.00  2.430          H  
ATOM   1600 2HD  LYS A 105       1.524   8.426  14.240  1.00  2.430          H  
ATOM   1601 1HE  LYS A 105       1.275   6.189  13.218  1.00  2.430          H  
ATOM   1602 2HE  LYS A 105       0.205   6.870  11.988  1.00  2.430          H  
ATOM   1603 1HZ  LYS A 105       2.448   6.579  11.208  1.00  2.430          H  
ATOM   1604 2HZ  LYS A 105       2.078   8.203  11.245  1.00  2.430          H  
ATOM   1605 3HZ  LYS A 105       3.033   7.557  12.405  1.00  2.430          H  
ATOM   1606  N   ASN A 106      -0.148   9.521  17.367  1.00  1.410          N  
ATOM   1607  CA  ASN A 106      -0.913  10.536  18.080  1.00  1.410          C  
ATOM   1608  C   ASN A 106      -1.654  11.383  17.053  1.00  1.430          C  
ATOM   1609  O   ASN A 106      -1.027  11.999  16.176  1.00  1.880          O  
ATOM   1610  CB  ASN A 106      -0.008  11.358  18.969  1.00  1.970          C  
ATOM   1611  CG  ASN A 106       0.664  10.494  20.026  1.00  1.970          C  
ATOM   1612  OD1 ASN A 106       0.036   9.956  20.956  1.00  1.970          O  
ATOM   1613  ND2 ASN A 106       1.960  10.350  19.893  1.00  1.970          N  
ATOM   1614  H   ASN A 106       0.473   9.821  16.630  1.00  1.690          H  
ATOM   1615  HA  ASN A 106      -1.657  10.048  18.702  1.00  1.690          H  
ATOM   1616 1HB  ASN A 106       0.755  11.851  18.367  1.00  2.370          H  
ATOM   1617 2HB  ASN A 106      -0.595  12.135  19.464  1.00  2.370          H  
ATOM   1618 1HD2 ASN A 106       2.471   9.788  20.545  1.00  2.370          H  
ATOM   1619 2HD2 ASN A 106       2.438  10.790  19.134  1.00  2.370          H  
ATOM   1620  N   GLU A 107      -2.982  11.366  17.109  1.00  1.520          N  
ATOM   1621  CA  GLU A 107      -3.765  12.047  16.087  1.00  1.760          C  
ATOM   1622  C   GLU A 107      -3.314  13.492  15.942  1.00  1.750          C  
ATOM   1623  O   GLU A 107      -3.363  14.279  16.882  1.00  2.050          O  
ATOM   1624  CB  GLU A 107      -5.238  12.024  16.461  1.00  2.370          C  
ATOM   1625  CG  GLU A 107      -6.203  12.498  15.380  1.00  2.370          C  
ATOM   1626  CD  GLU A 107      -7.640  12.453  15.840  1.00  2.370          C  
ATOM   1627  OE1 GLU A 107      -7.872  12.469  17.040  1.00  2.370          O  
ATOM   1628  OE2 GLU A 107      -8.504  12.392  15.007  1.00  2.370          O  
ATOM   1629  H   GLU A 107      -3.436  10.855  17.877  1.00  1.820          H  
ATOM   1630  HA  GLU A 107      -3.619  11.537  15.134  1.00  2.110          H  
ATOM   1631 1HB  GLU A 107      -5.516  11.072  16.716  1.00  2.840          H  
ATOM   1632 2HB  GLU A 107      -5.367  12.595  17.354  1.00  2.840          H  
ATOM   1633 1HG  GLU A 107      -5.956  13.518  15.086  1.00  2.840          H  
ATOM   1634 2HG  GLU A 107      -6.088  11.860  14.504  1.00  2.840          H  
ATOM   1635  N   THR A 108      -2.949  13.858  14.738  1.00  1.910          N  
ATOM   1636  CA  THR A 108      -2.446  15.184  14.453  1.00  2.200          C  
ATOM   1637  C   THR A 108      -3.223  15.739  13.264  1.00  2.450          C  
ATOM   1638  O   THR A 108      -3.457  14.984  12.327  1.00  2.770          O  
ATOM   1639  CB  THR A 108      -0.927  15.065  14.168  1.00  2.960          C  
ATOM   1640  OG1 THR A 108      -0.275  14.516  15.335  1.00  2.960          O  
ATOM   1641  CG2 THR A 108      -0.303  16.400  13.829  1.00  2.960          C  
ATOM   1642  H   THR A 108      -2.961  13.173  14.000  1.00  2.290          H  
ATOM   1643  HA  THR A 108      -2.599  15.792  15.335  1.00  2.640          H  
ATOM   1644  HB  THR A 108      -0.778  14.383  13.333  1.00  3.560          H  
ATOM   1645  HG1 THR A 108      -0.618  13.593  15.522  1.00  3.560          H  
ATOM   1646 1HG2 THR A 108       0.758  16.262  13.640  1.00  3.560          H  
ATOM   1647 2HG2 THR A 108      -0.770  16.805  12.942  1.00  3.560          H  
ATOM   1648 3HG2 THR A 108      -0.433  17.084  14.662  1.00  3.560          H  
ATOM   1649  N   PHE A 109      -3.679  17.006  13.262  1.00  2.660          N  
ATOM   1650  CA  PHE A 109      -3.510  18.072  14.255  1.00  2.970          C  
ATOM   1651  C   PHE A 109      -4.759  18.361  15.079  1.00  2.760          C  
ATOM   1652  O   PHE A 109      -4.796  19.386  15.744  1.00  3.140          O  
ATOM   1653  CB  PHE A 109      -3.187  19.368  13.549  1.00  4.030          C  
ATOM   1654  CG  PHE A 109      -1.926  19.436  12.811  1.00  4.030          C  
ATOM   1655  CD1 PHE A 109      -1.909  19.142  11.478  1.00  4.030          C  
ATOM   1656  CD2 PHE A 109      -0.760  19.843  13.422  1.00  4.030          C  
ATOM   1657  CE1 PHE A 109      -0.762  19.232  10.748  1.00  4.030          C  
ATOM   1658  CE2 PHE A 109       0.405  19.938  12.697  1.00  4.030          C  
ATOM   1659  CZ  PHE A 109       0.400  19.629  11.353  1.00  4.030          C  
ATOM   1660  H   PHE A 109      -4.224  17.268  12.461  1.00  3.190          H  
ATOM   1661  HA  PHE A 109      -2.699  17.836  14.931  1.00  3.560          H  
ATOM   1662 1HB  PHE A 109      -3.976  19.547  12.848  1.00  4.840          H  
ATOM   1663 2HB  PHE A 109      -3.199  20.186  14.268  1.00  4.840          H  
ATOM   1664  HD1 PHE A 109      -2.823  18.845  11.011  1.00  4.840          H  
ATOM   1665  HD2 PHE A 109      -0.768  20.095  14.483  1.00  4.840          H  
ATOM   1666  HE1 PHE A 109      -0.771  18.994   9.681  1.00  4.840          H  
ATOM   1667  HE2 PHE A 109       1.327  20.259  13.180  1.00  4.840          H  
ATOM   1668  HZ  PHE A 109       1.317  19.703  10.771  1.00  4.840          H  
ATOM   1669  N   GLN A 110      -5.766  17.478  15.043  1.00  2.660          N  
ATOM   1670  CA  GLN A 110      -7.060  17.678  15.729  1.00  2.960          C  
ATOM   1671  C   GLN A 110      -7.920  18.761  15.084  1.00  2.700          C  
ATOM   1672  O   GLN A 110      -8.744  19.372  15.753  1.00  2.960          O  
ATOM   1673  CB  GLN A 110      -6.880  18.099  17.215  1.00  4.020          C  
ATOM   1674  CG  GLN A 110      -6.102  17.150  18.037  1.00  4.020          C  
ATOM   1675  CD  GLN A 110      -6.826  15.951  18.089  1.00  4.020          C  
ATOM   1676  OE1 GLN A 110      -7.930  15.857  18.624  1.00  4.020          O  
ATOM   1677  NE2 GLN A 110      -6.269  14.952  17.506  1.00  4.020          N  
ATOM   1678  H   GLN A 110      -5.655  16.641  14.488  1.00  3.190          H  
ATOM   1679  HA  GLN A 110      -7.620  16.743  15.686  1.00  3.550          H  
ATOM   1680 1HB  GLN A 110      -6.469  19.097  17.314  1.00  4.830          H  
ATOM   1681 2HB  GLN A 110      -7.868  18.152  17.678  1.00  4.830          H  
ATOM   1682 1HG  GLN A 110      -5.130  16.954  17.589  1.00  4.830          H  
ATOM   1683 2HG  GLN A 110      -5.986  17.534  19.046  1.00  4.830          H  
ATOM   1684 1HE2 GLN A 110      -6.755  14.047  17.490  1.00  4.830          H  
ATOM   1685 2HE2 GLN A 110      -5.327  15.015  17.106  1.00  4.830          H  
ATOM   1686  N   TRP A 111      -7.775  18.982  13.780  1.00  2.730          N  
ATOM   1687  CA  TRP A 111      -8.553  20.020  13.125  1.00  2.930          C  
ATOM   1688  C   TRP A 111      -9.847  19.629  12.407  1.00  2.590          C  
ATOM   1689  O   TRP A 111     -10.639  20.524  12.108  1.00  3.110          O  
ATOM   1690  CB  TRP A 111      -7.686  20.684  12.066  1.00  4.020          C  
ATOM   1691  CG  TRP A 111      -6.495  21.389  12.558  1.00  4.020          C  
ATOM   1692  CD1 TRP A 111      -6.241  21.883  13.806  1.00  4.020          C  
ATOM   1693  CD2 TRP A 111      -5.329  21.658  11.773  1.00  4.020          C  
ATOM   1694  NE1 TRP A 111      -4.997  22.439  13.836  1.00  4.020          N  
ATOM   1695  CE2 TRP A 111      -4.417  22.291  12.598  1.00  4.020          C  
ATOM   1696  CE3 TRP A 111      -4.986  21.401  10.453  1.00  4.020          C  
ATOM   1697  CZ2 TRP A 111      -3.167  22.650  12.149  1.00  4.020          C  
ATOM   1698  CZ3 TRP A 111      -3.738  21.762  10.012  1.00  4.020          C  
ATOM   1699  CH2 TRP A 111      -2.861  22.352  10.836  1.00  4.020          C  
ATOM   1700  H   TRP A 111      -7.110  18.461  13.231  1.00  3.280          H  
ATOM   1701  HA  TRP A 111      -8.809  20.757  13.884  1.00  3.520          H  
ATOM   1702 1HB  TRP A 111      -7.367  19.935  11.347  1.00  4.830          H  
ATOM   1703 2HB  TRP A 111      -8.271  21.398  11.537  1.00  4.830          H  
ATOM   1704  HD1 TRP A 111      -6.919  21.843  14.659  1.00  4.830          H  
ATOM   1705  HE1 TRP A 111      -4.568  22.894  14.678  1.00  4.830          H  
ATOM   1706  HE3 TRP A 111      -5.687  20.911   9.784  1.00  4.830          H  
ATOM   1707  HZ2 TRP A 111      -2.431  23.127  12.794  1.00  4.830          H  
ATOM   1708  HZ3 TRP A 111      -3.469  21.547   8.988  1.00  4.830          H  
ATOM   1709  HH2 TRP A 111      -1.888  22.586  10.455  1.00  4.830          H  
ATOM   1710  N   ARG A 112     -10.098  18.353  12.091  1.00  2.500          N  
ATOM   1711  CA  ARG A 112     -11.277  18.107  11.239  1.00  2.590          C  
ATOM   1712  C   ARG A 112     -12.106  16.811  11.335  1.00  2.480          C  
ATOM   1713  O   ARG A 112     -11.654  15.717  11.746  1.00  3.200          O  
ATOM   1714  CB  ARG A 112     -10.913  18.182   9.747  1.00  3.590          C  
ATOM   1715  CG  ARG A 112     -10.401  19.479   9.118  1.00  3.590          C  
ATOM   1716  CD  ARG A 112     -11.466  20.529   9.025  1.00  3.590          C  
ATOM   1717  NE  ARG A 112     -11.018  21.661   8.281  1.00  3.590          N  
ATOM   1718  CZ  ARG A 112     -10.289  22.675   8.726  1.00  3.590          C  
ATOM   1719  NH1 ARG A 112      -9.861  22.724   9.956  1.00  3.590          N  
ATOM   1720  NH2 ARG A 112     -10.012  23.614   7.875  1.00  3.590          N  
ATOM   1721  H   ARG A 112      -9.490  17.610  12.402  1.00  3.000          H  
ATOM   1722  HA  ARG A 112     -11.981  18.916  11.446  1.00  3.110          H  
ATOM   1723 1HB  ARG A 112     -10.202  17.422   9.512  1.00  4.310          H  
ATOM   1724 2HB  ARG A 112     -11.795  17.955   9.185  1.00  4.310          H  
ATOM   1725 1HG  ARG A 112      -9.561  19.866   9.671  1.00  4.310          H  
ATOM   1726 2HG  ARG A 112     -10.076  19.260   8.104  1.00  4.310          H  
ATOM   1727 1HD  ARG A 112     -12.322  20.128   8.523  1.00  4.310          H  
ATOM   1728 2HD  ARG A 112     -11.780  20.867  10.001  1.00  4.310          H  
ATOM   1729  HE  ARG A 112     -11.306  21.723   7.296  1.00  4.310          H  
ATOM   1730 1HH1 ARG A 112     -10.104  21.970  10.622  1.00  4.310          H  
ATOM   1731 2HH1 ARG A 112      -9.283  23.517  10.268  1.00  4.310          H  
ATOM   1732 1HH2 ARG A 112     -10.392  23.518   6.921  1.00  4.310          H  
ATOM   1733 2HH2 ARG A 112      -9.458  24.404   8.143  1.00  4.310          H  
ATOM   1734  N   GLN A 113     -13.329  17.013  10.821  1.00  1.980          N  
ATOM   1735  CA  GLN A 113     -14.444  16.091  10.571  1.00  2.190          C  
ATOM   1736  C   GLN A 113     -14.271  15.306   9.282  1.00  1.890          C  
ATOM   1737  O   GLN A 113     -15.166  14.569   8.869  1.00  2.250          O  
ATOM   1738  CB  GLN A 113     -15.770  16.857  10.467  1.00  2.980          C  
ATOM   1739  CG  GLN A 113     -15.918  17.785   9.194  1.00  2.980          C  
ATOM   1740  CD  GLN A 113     -15.259  19.179   9.341  1.00  2.980          C  
ATOM   1741  OE1 GLN A 113     -14.255  19.309  10.041  1.00  2.980          O  
ATOM   1742  NE2 GLN A 113     -15.789  20.187   8.681  1.00  2.980          N  
ATOM   1743  H   GLN A 113     -13.496  17.987  10.576  1.00  2.380          H  
ATOM   1744  HA  GLN A 113     -14.499  15.381  11.401  1.00  2.630          H  
ATOM   1745 1HB  GLN A 113     -16.580  16.129  10.411  1.00  3.580          H  
ATOM   1746 2HB  GLN A 113     -15.936  17.411  11.349  1.00  3.580          H  
ATOM   1747 1HG  GLN A 113     -15.492  17.300   8.322  1.00  3.580          H  
ATOM   1748 2HG  GLN A 113     -16.978  17.942   9.026  1.00  3.580          H  
ATOM   1749 1HE2 GLN A 113     -15.365  21.139   8.717  1.00  3.580          H  
ATOM   1750 2HE2 GLN A 113     -16.590  20.045   8.105  1.00  3.580          H  
ATOM   1751  N   TYR A 114     -13.177  15.551   8.592  1.00  1.920          N  
ATOM   1752  CA  TYR A 114     -12.868  14.892   7.347  1.00  2.320          C  
ATOM   1753  C   TYR A 114     -11.790  13.888   7.683  1.00  1.970          C  
ATOM   1754  O   TYR A 114     -11.319  13.852   8.819  1.00  2.550          O  
ATOM   1755  CB  TYR A 114     -12.362  15.877   6.297  1.00  3.090          C  
ATOM   1756  CG  TYR A 114     -13.324  17.002   5.986  1.00  3.090          C  
ATOM   1757  CD1 TYR A 114     -13.021  18.257   6.437  1.00  3.090          C  
ATOM   1758  CD2 TYR A 114     -14.503  16.789   5.289  1.00  3.090          C  
ATOM   1759  CE1 TYR A 114     -13.860  19.313   6.199  1.00  3.090          C  
ATOM   1760  CE2 TYR A 114     -15.355  17.858   5.051  1.00  3.090          C  
ATOM   1761  CZ  TYR A 114     -15.024  19.121   5.511  1.00  3.090          C  
ATOM   1762  OH  TYR A 114     -15.863  20.190   5.275  1.00  3.090          O  
ATOM   1763  H   TYR A 114     -12.508  16.195   8.972  1.00  2.300          H  
ATOM   1764  HA  TYR A 114     -13.741  14.353   6.978  1.00  2.780          H  
ATOM   1765 1HB  TYR A 114     -11.421  16.313   6.640  1.00  3.710          H  
ATOM   1766 2HB  TYR A 114     -12.153  15.345   5.371  1.00  3.710          H  
ATOM   1767  HD1 TYR A 114     -12.104  18.412   6.976  1.00  3.710          H  
ATOM   1768  HD2 TYR A 114     -14.760  15.793   4.933  1.00  3.710          H  
ATOM   1769  HE1 TYR A 114     -13.604  20.314   6.560  1.00  3.710          H  
ATOM   1770  HE2 TYR A 114     -16.286  17.705   4.503  1.00  3.710          H  
ATOM   1771  HH  TYR A 114     -15.546  21.014   5.737  1.00  3.710          H  
ATOM   1772  N   THR A 115     -11.411  13.060   6.734  1.00  1.630          N  
ATOM   1773  CA  THR A 115     -10.393  12.070   7.009  1.00  1.430          C  
ATOM   1774  C   THR A 115      -8.981  12.585   7.111  1.00  1.340          C  
ATOM   1775  O   THR A 115      -8.524  13.323   6.236  1.00  1.910          O  
ATOM   1776  CB  THR A 115     -10.336  11.102   5.849  1.00  2.080          C  
ATOM   1777  OG1 THR A 115     -10.168  11.873   4.656  1.00  2.080          O  
ATOM   1778  CG2 THR A 115     -11.553  10.218   5.769  1.00  2.080          C  
ATOM   1779  H   THR A 115     -11.815  13.101   5.808  1.00  1.960          H  
ATOM   1780  HA  THR A 115     -10.648  11.559   7.941  1.00  1.720          H  
ATOM   1781  HB  THR A 115      -9.465  10.530   5.961  1.00  2.500          H  
ATOM   1782  HG1 THR A 115      -9.341  12.406   4.740  1.00  2.500          H  
ATOM   1783 1HG2 THR A 115     -11.457   9.541   4.921  1.00  2.500          H  
ATOM   1784 2HG2 THR A 115     -11.633   9.636   6.687  1.00  2.500          H  
ATOM   1785 3HG2 THR A 115     -12.447  10.825   5.648  1.00  2.500          H  
ATOM   1786  N   ARG A 116      -8.248  12.066   8.091  1.00  1.060          N  
ATOM   1787  CA  ARG A 116      -6.818  12.261   8.229  1.00  1.040          C  
ATOM   1788  C   ARG A 116      -6.124  11.023   7.722  1.00  0.940          C  
ATOM   1789  O   ARG A 116      -6.466   9.924   8.155  1.00  0.840          O  
ATOM   1790  CB  ARG A 116      -6.407  12.494   9.675  1.00  1.460          C  
ATOM   1791  CG  ARG A 116      -4.880  12.643   9.915  1.00  1.460          C  
ATOM   1792  CD  ARG A 116      -4.339  13.828   9.263  1.00  1.460          C  
ATOM   1793  NE  ARG A 116      -3.043  14.212   9.779  1.00  1.460          N  
ATOM   1794  CZ  ARG A 116      -1.822  13.816   9.326  1.00  1.460          C  
ATOM   1795  NH1 ARG A 116      -1.684  12.968   8.332  1.00  1.460          N  
ATOM   1796  NH2 ARG A 116      -0.727  14.287   9.911  1.00  1.460          N  
ATOM   1797  H   ARG A 116      -8.730  11.521   8.807  1.00  1.270          H  
ATOM   1798  HA  ARG A 116      -6.524  13.120   7.631  1.00  1.250          H  
ATOM   1799 1HB  ARG A 116      -6.887  13.388  10.047  1.00  1.760          H  
ATOM   1800 2HB  ARG A 116      -6.759  11.661  10.287  1.00  1.760          H  
ATOM   1801 1HG  ARG A 116      -4.690  12.741  10.982  1.00  1.760          H  
ATOM   1802 2HG  ARG A 116      -4.346  11.772   9.530  1.00  1.760          H  
ATOM   1803 1HD  ARG A 116      -4.246  13.666   8.199  1.00  1.760          H  
ATOM   1804 2HD  ARG A 116      -5.012  14.639   9.444  1.00  1.760          H  
ATOM   1805  HE  ARG A 116      -3.071  14.827  10.596  1.00  1.760          H  
ATOM   1806 1HH1 ARG A 116      -2.483  12.514   7.880  1.00  1.760          H  
ATOM   1807 2HH1 ARG A 116      -0.769  12.685   8.033  1.00  1.760          H  
ATOM   1808 1HH2 ARG A 116      -0.795  14.942  10.682  1.00  1.760          H  
ATOM   1809 2HH2 ARG A 116       0.183  13.992   9.590  1.00  1.760          H  
ATOM   1810  N   ALA A 117      -5.207  11.170   6.778  1.00  1.060          N  
ATOM   1811  CA  ALA A 117      -4.474  10.013   6.262  1.00  1.050          C  
ATOM   1812  C   ALA A 117      -3.193   9.795   7.031  1.00  1.070          C  
ATOM   1813  O   ALA A 117      -2.529  10.746   7.453  1.00  1.270          O  
ATOM   1814  CB  ALA A 117      -4.157  10.150   4.790  1.00  1.470          C  
ATOM   1815  H   ALA A 117      -5.015  12.116   6.451  1.00  1.270          H  
ATOM   1816  HA  ALA A 117      -5.083   9.132   6.406  1.00  1.260          H  
ATOM   1817 1HB  ALA A 117      -3.635   9.263   4.476  1.00  1.770          H  
ATOM   1818 2HB  ALA A 117      -5.068  10.233   4.239  1.00  1.770          H  
ATOM   1819 3HB  ALA A 117      -3.534  11.025   4.622  1.00  1.770          H  
ATOM   1820  N   PHE A 118      -2.823   8.528   7.182  1.00  0.980          N  
ATOM   1821  CA  PHE A 118      -1.594   8.168   7.865  1.00  1.060          C  
ATOM   1822  C   PHE A 118      -0.777   7.193   7.036  1.00  1.050          C  
ATOM   1823  O   PHE A 118      -1.310   6.204   6.522  1.00  1.040          O  
ATOM   1824  CB  PHE A 118      -1.938   7.470   9.167  1.00  1.450          C  
ATOM   1825  CG  PHE A 118      -2.802   8.272  10.074  1.00  1.450          C  
ATOM   1826  CD1 PHE A 118      -4.170   8.131   9.970  1.00  1.450          C  
ATOM   1827  CD2 PHE A 118      -2.296   9.162  11.002  1.00  1.450          C  
ATOM   1828  CE1 PHE A 118      -5.007   8.840  10.749  1.00  1.450          C  
ATOM   1829  CE2 PHE A 118      -3.153   9.889  11.804  1.00  1.450          C  
ATOM   1830  CZ  PHE A 118      -4.521   9.723  11.672  1.00  1.450          C  
ATOM   1831  H   PHE A 118      -3.458   7.798   6.857  1.00  1.180          H  
ATOM   1832  HA  PHE A 118      -1.006   9.066   8.048  1.00  1.270          H  
ATOM   1833 1HB  PHE A 118      -2.459   6.569   8.923  1.00  1.740          H  
ATOM   1834 2HB  PHE A 118      -1.026   7.195   9.694  1.00  1.740          H  
ATOM   1835  HD1 PHE A 118      -4.582   7.436   9.232  1.00  1.740          H  
ATOM   1836  HD2 PHE A 118      -1.221   9.291  11.094  1.00  1.740          H  
ATOM   1837  HE1 PHE A 118      -6.056   8.707  10.615  1.00  1.740          H  
ATOM   1838  HE2 PHE A 118      -2.754  10.591  12.530  1.00  1.740          H  
ATOM   1839  HZ  PHE A 118      -5.210  10.297  12.292  1.00  1.740          H  
ATOM   1840  N   THR A 119       0.529   7.436   6.977  1.00  1.160          N  
ATOM   1841  CA  THR A 119       1.485   6.574   6.281  1.00  1.200          C  
ATOM   1842  C   THR A 119       1.886   5.409   7.181  1.00  1.160          C  
ATOM   1843  O   THR A 119       2.179   5.612   8.355  1.00  1.320          O  
ATOM   1844  CB  THR A 119       2.742   7.378   5.863  1.00  1.660          C  
ATOM   1845  OG1 THR A 119       2.358   8.441   4.973  1.00  1.660          O  
ATOM   1846  CG2 THR A 119       3.743   6.477   5.143  1.00  1.660          C  
ATOM   1847  H   THR A 119       0.884   8.274   7.411  1.00  1.390          H  
ATOM   1848  HA  THR A 119       1.011   6.166   5.387  1.00  1.440          H  
ATOM   1849  HB  THR A 119       3.210   7.806   6.748  1.00  2.000          H  
ATOM   1850  HG1 THR A 119       3.109   9.027   4.831  1.00  2.000          H  
ATOM   1851 1HG2 THR A 119       4.611   7.066   4.853  1.00  2.000          H  
ATOM   1852 2HG2 THR A 119       4.070   5.667   5.795  1.00  2.000          H  
ATOM   1853 3HG2 THR A 119       3.276   6.057   4.253  1.00  2.000          H  
ATOM   1854  N   ILE A 120       1.892   4.203   6.621  1.00  1.040          N  
ATOM   1855  CA  ILE A 120       2.245   2.962   7.314  1.00  1.090          C  
ATOM   1856  C   ILE A 120       3.699   2.516   7.153  1.00  1.230          C  
ATOM   1857  O   ILE A 120       4.265   2.611   6.066  1.00  1.290          O  
ATOM   1858  CB  ILE A 120       1.240   1.885   6.900  1.00  1.510          C  
ATOM   1859  CG1 ILE A 120      -0.207   2.280   7.370  1.00  1.510          C  
ATOM   1860  CG2 ILE A 120       1.635   0.542   7.269  1.00  1.510          C  
ATOM   1861  CD1 ILE A 120      -0.373   2.512   8.890  1.00  1.510          C  
ATOM   1862  H   ILE A 120       1.637   4.133   5.631  1.00  1.250          H  
ATOM   1863  HA  ILE A 120       2.134   3.135   8.374  1.00  1.310          H  
ATOM   1864  HB  ILE A 120       1.201   1.908   5.857  1.00  1.810          H  
ATOM   1865 1HG1 ILE A 120      -0.519   3.184   6.856  1.00  1.810          H  
ATOM   1866 2HG1 ILE A 120      -0.878   1.472   7.080  1.00  1.810          H  
ATOM   1867 1HG2 ILE A 120       0.914  -0.187   6.894  1.00  1.810          H  
ATOM   1868 2HG2 ILE A 120       2.587   0.335   6.832  1.00  1.810          H  
ATOM   1869 3HG2 ILE A 120       1.710   0.470   8.315  1.00  1.810          H  
ATOM   1870 1HD1 ILE A 120      -1.373   2.730   9.097  1.00  1.810          H  
ATOM   1871 2HD1 ILE A 120      -0.103   1.645   9.446  1.00  1.810          H  
ATOM   1872 3HD1 ILE A 120       0.226   3.346   9.231  1.00  1.810          H  
ATOM   1873  N   GLN A 121       4.323   2.085   8.277  1.00  1.520          N  
ATOM   1874  CA  GLN A 121       5.720   1.657   8.279  1.00  1.790          C  
ATOM   1875  C   GLN A 121       5.897   0.349   7.517  1.00  2.030          C  
ATOM   1876  O   GLN A 121       6.791   0.235   6.677  1.00  2.500          O  
ATOM   1877  CB  GLN A 121       6.207   1.474   9.720  1.00  2.400          C  
ATOM   1878  CG  GLN A 121       6.317   2.762  10.517  1.00  2.400          C  
ATOM   1879  CD  GLN A 121       6.695   2.513  11.975  1.00  2.400          C  
ATOM   1880  OE1 GLN A 121       6.480   1.419  12.520  1.00  2.400          O  
ATOM   1881  NE2 GLN A 121       7.270   3.525  12.613  1.00  2.400          N  
ATOM   1882  H   GLN A 121       3.792   1.974   9.140  1.00  1.820          H  
ATOM   1883  HA  GLN A 121       6.319   2.423   7.790  1.00  2.150          H  
ATOM   1884 1HB  GLN A 121       5.527   0.815  10.253  1.00  2.880          H  
ATOM   1885 2HB  GLN A 121       7.185   0.993   9.713  1.00  2.880          H  
ATOM   1886 1HG  GLN A 121       7.078   3.394  10.066  1.00  2.880          H  
ATOM   1887 2HG  GLN A 121       5.352   3.272  10.500  1.00  2.880          H  
ATOM   1888 1HE2 GLN A 121       7.535   3.426  13.573  1.00  2.880          H  
ATOM   1889 2HE2 GLN A 121       7.423   4.394  12.141  1.00  2.880          H  
ATOM   1890  N   HIS A 122       5.021  -0.627   7.777  1.00  2.180          N  
ATOM   1891  CA  HIS A 122       5.072  -1.873   7.016  1.00  2.170          C  
ATOM   1892  C   HIS A 122       3.873  -1.927   6.069  1.00  1.770          C  
ATOM   1893  O   HIS A 122       2.763  -2.193   6.534  1.00  2.250          O  
ATOM   1894  CB  HIS A 122       5.036  -3.107   7.905  1.00  3.040          C  
ATOM   1895  CG  HIS A 122       5.133  -4.351   7.082  1.00  3.040          C  
ATOM   1896  ND1 HIS A 122       6.320  -4.798   6.541  1.00  3.040          N  
ATOM   1897  CD2 HIS A 122       4.186  -5.216   6.676  1.00  3.040          C  
ATOM   1898  CE1 HIS A 122       6.089  -5.894   5.838  1.00  3.040          C  
ATOM   1899  NE2 HIS A 122       4.798  -6.163   5.899  1.00  3.040          N  
ATOM   1900  H   HIS A 122       4.355  -0.500   8.552  1.00  2.620          H  
ATOM   1901  HA  HIS A 122       6.000  -1.923   6.465  1.00  2.600          H  
ATOM   1902 1HB  HIS A 122       5.869  -3.082   8.609  1.00  3.650          H  
ATOM   1903 2HB  HIS A 122       4.108  -3.128   8.482  1.00  3.650          H  
ATOM   1904  HD1 HIS A 122       7.234  -4.536   6.860  1.00  3.650          H  
ATOM   1905  HD2 HIS A 122       3.125  -5.260   6.841  1.00  3.650          H  
ATOM   1906  HE1 HIS A 122       6.903  -6.408   5.326  1.00  3.650          H  
ATOM   1907  N   PRO A 123       4.050  -1.728   4.743  1.00  1.420          N  
ATOM   1908  CA  PRO A 123       2.986  -1.651   3.756  1.00  1.350          C  
ATOM   1909  C   PRO A 123       1.939  -2.733   3.949  1.00  1.120          C  
ATOM   1910  O   PRO A 123       0.746  -2.456   4.156  1.00  1.360          O  
ATOM   1911  CB  PRO A 123       3.775  -1.818   2.442  1.00  2.030          C  
ATOM   1912  CG  PRO A 123       5.109  -1.197   2.745  1.00  2.030          C  
ATOM   1913  CD  PRO A 123       5.410  -1.603   4.165  1.00  2.030          C  
ATOM   1914  HA  PRO A 123       2.546  -0.659   3.833  1.00  1.620          H  
ATOM   1915 1HB  PRO A 123       3.859  -2.878   2.169  1.00  2.430          H  
ATOM   1916 2HB  PRO A 123       3.263  -1.342   1.609  1.00  2.430          H  
ATOM   1917 1HG  PRO A 123       5.871  -1.543   2.030  1.00  2.430          H  
ATOM   1918 2HG  PRO A 123       5.045  -0.099   2.632  1.00  2.430          H  
ATOM   1919 1HD  PRO A 123       5.965  -0.775   4.625  1.00  2.430          H  
ATOM   1920 2HD  PRO A 123       5.955  -2.561   4.203  1.00  2.430          H  
ATOM   1921  N   GLY A 124       2.431  -3.969   3.852  1.00  1.420          N  
ATOM   1922  CA  GLY A 124       1.697  -5.188   4.080  1.00  1.650          C  
ATOM   1923  C   GLY A 124       0.566  -5.480   3.115  1.00  1.230          C  
ATOM   1924  O   GLY A 124       0.191  -4.670   2.254  1.00  1.490          O  
ATOM   1925  H   GLY A 124       3.410  -4.076   3.642  1.00  1.700          H  
ATOM   1926 1HA  GLY A 124       2.403  -6.019   4.050  1.00  1.980          H  
ATOM   1927 2HA  GLY A 124       1.316  -5.176   5.088  1.00  1.980          H  
ATOM   1928  N   LYS A 125       0.015  -6.670   3.312  1.00  1.270          N  
ATOM   1929  CA  LYS A 125      -1.138  -7.193   2.613  1.00  1.320          C  
ATOM   1930  C   LYS A 125      -1.909  -7.900   3.710  1.00  1.180          C  
ATOM   1931  O   LYS A 125      -1.283  -8.677   4.440  1.00  1.540          O  
ATOM   1932  CB  LYS A 125      -0.733  -8.142   1.486  1.00  1.830          C  
ATOM   1933  CG  LYS A 125       0.084  -7.502   0.382  1.00  1.830          C  
ATOM   1934  CD  LYS A 125       0.378  -8.490  -0.733  1.00  1.830          C  
ATOM   1935  CE  LYS A 125       1.211  -7.846  -1.831  1.00  1.830          C  
ATOM   1936  NZ  LYS A 125       1.534  -8.809  -2.931  1.00  1.830          N  
ATOM   1937  H   LYS A 125       0.412  -7.251   4.037  1.00  1.520          H  
ATOM   1938  HA  LYS A 125      -1.720  -6.380   2.219  1.00  1.580          H  
ATOM   1939 1HB  LYS A 125      -0.181  -8.988   1.892  1.00  2.190          H  
ATOM   1940 2HB  LYS A 125      -1.619  -8.521   1.013  1.00  2.190          H  
ATOM   1941 1HG  LYS A 125      -0.464  -6.659  -0.022  1.00  2.190          H  
ATOM   1942 2HG  LYS A 125       1.023  -7.136   0.784  1.00  2.190          H  
ATOM   1943 1HD  LYS A 125       0.919  -9.345  -0.328  1.00  2.190          H  
ATOM   1944 2HD  LYS A 125      -0.562  -8.844  -1.160  1.00  2.190          H  
ATOM   1945 1HE  LYS A 125       0.658  -7.006  -2.247  1.00  2.190          H  
ATOM   1946 2HE  LYS A 125       2.142  -7.476  -1.400  1.00  2.190          H  
ATOM   1947 1HZ  LYS A 125       2.086  -8.340  -3.637  1.00  2.190          H  
ATOM   1948 2HZ  LYS A 125       2.059  -9.588  -2.557  1.00  2.190          H  
ATOM   1949 3HZ  LYS A 125       0.679  -9.148  -3.346  1.00  2.190          H  
ATOM   1950  N   TYR A 126      -3.212  -7.599   3.854  1.00  1.010          N  
ATOM   1951  CA  TYR A 126      -4.008  -8.133   4.976  1.00  0.960          C  
ATOM   1952  C   TYR A 126      -5.424  -8.689   4.654  1.00  0.940          C  
ATOM   1953  O   TYR A 126      -6.033  -8.368   3.626  1.00  1.100          O  
ATOM   1954  CB  TYR A 126      -4.141  -7.024   6.010  1.00  1.360          C  
ATOM   1955  CG  TYR A 126      -2.818  -6.447   6.452  1.00  1.360          C  
ATOM   1956  CD1 TYR A 126      -2.362  -5.251   5.917  1.00  1.360          C  
ATOM   1957  CD2 TYR A 126      -2.047  -7.125   7.333  1.00  1.360          C  
ATOM   1958  CE1 TYR A 126      -1.148  -4.757   6.308  1.00  1.360          C  
ATOM   1959  CE2 TYR A 126      -0.839  -6.646   7.725  1.00  1.360          C  
ATOM   1960  CZ  TYR A 126      -0.385  -5.471   7.223  1.00  1.360          C  
ATOM   1961  OH  TYR A 126       0.839  -5.007   7.618  1.00  1.360          O  
ATOM   1962  H   TYR A 126      -3.614  -6.924   3.198  1.00  1.210          H  
ATOM   1963  HA  TYR A 126      -3.445  -8.944   5.427  1.00  1.150          H  
ATOM   1964 1HB  TYR A 126      -4.716  -6.245   5.581  1.00  1.640          H  
ATOM   1965 2HB  TYR A 126      -4.677  -7.389   6.891  1.00  1.640          H  
ATOM   1966  HD1 TYR A 126      -2.963  -4.708   5.188  1.00  1.640          H  
ATOM   1967  HD2 TYR A 126      -2.395  -8.055   7.713  1.00  1.640          H  
ATOM   1968  HE1 TYR A 126      -0.779  -3.813   5.893  1.00  1.640          H  
ATOM   1969  HE2 TYR A 126      -0.232  -7.210   8.438  1.00  1.640          H  
ATOM   1970  HH  TYR A 126       1.000  -4.128   7.235  1.00  1.640          H  
ATOM   1971  N   SER A 127      -5.946  -9.531   5.564  1.00  0.850          N  
ATOM   1972  CA  SER A 127      -7.315 -10.082   5.525  1.00  0.880          C  
ATOM   1973  C   SER A 127      -8.181  -9.410   6.602  1.00  0.810          C  
ATOM   1974  O   SER A 127      -9.403  -9.258   6.451  1.00  0.880          O  
ATOM   1975  CB  SER A 127      -7.318 -11.561   5.880  1.00  1.220          C  
ATOM   1976  OG  SER A 127      -6.567 -12.347   4.995  1.00  1.220          O  
ATOM   1977  H   SER A 127      -5.372  -9.773   6.359  1.00  1.020          H  
ATOM   1978  HA  SER A 127      -7.754  -9.909   4.543  1.00  1.060          H  
ATOM   1979 1HB  SER A 127      -6.937 -11.676   6.893  1.00  1.460          H  
ATOM   1980 2HB  SER A 127      -8.345 -11.920   5.888  1.00  1.460          H  
ATOM   1981  HG  SER A 127      -6.367 -13.185   5.508  1.00  1.460          H  
ATOM   1982  N   GLN A 128      -7.533  -9.074   7.726  1.00  0.720          N  
ATOM   1983  CA  GLN A 128      -8.186  -8.485   8.893  1.00  0.640          C  
ATOM   1984  C   GLN A 128      -7.345  -7.329   9.446  1.00  0.530          C  
ATOM   1985  O   GLN A 128      -6.108  -7.374   9.382  1.00  0.600          O  
ATOM   1986  CB  GLN A 128      -8.394  -9.545   9.996  1.00  0.930          C  
ATOM   1987  CG  GLN A 128      -9.278 -10.738   9.591  1.00  0.930          C  
ATOM   1988  CD  GLN A 128      -9.548 -11.727  10.745  1.00  0.930          C  
ATOM   1989  OE1 GLN A 128      -9.942 -11.326  11.853  1.00  0.930          O  
ATOM   1990  NE2 GLN A 128      -9.348 -13.017  10.485  1.00  0.930          N  
ATOM   1991  H   GLN A 128      -6.535  -9.262   7.781  1.00  0.860          H  
ATOM   1992  HA  GLN A 128      -9.151  -8.086   8.592  1.00  0.770          H  
ATOM   1993 1HB  GLN A 128      -7.425  -9.943  10.300  1.00  1.110          H  
ATOM   1994 2HB  GLN A 128      -8.853  -9.067  10.869  1.00  1.110          H  
ATOM   1995 1HG  GLN A 128     -10.223 -10.366   9.216  1.00  1.110          H  
ATOM   1996 2HG  GLN A 128      -8.765 -11.285   8.805  1.00  1.110          H  
ATOM   1997 1HE2 GLN A 128      -9.512 -13.713  11.190  1.00  1.110          H  
ATOM   1998 2HE2 GLN A 128      -9.038 -13.304   9.576  1.00  1.110          H  
ATOM   1999  N   TYR A 129      -8.015  -6.344  10.062  1.00  0.430          N  
ATOM   2000  CA  TYR A 129      -7.330  -5.210  10.704  1.00  0.370          C  
ATOM   2001  C   TYR A 129      -7.842  -4.954  12.121  1.00  0.320          C  
ATOM   2002  O   TYR A 129      -9.037  -5.113  12.400  1.00  0.360          O  
ATOM   2003  CB  TYR A 129      -7.541  -3.920   9.900  1.00  0.540          C  
ATOM   2004  CG  TYR A 129      -7.093  -3.995   8.485  1.00  0.540          C  
ATOM   2005  CD1 TYR A 129      -7.994  -4.466   7.541  1.00  0.540          C  
ATOM   2006  CD2 TYR A 129      -5.814  -3.600   8.110  1.00  0.540          C  
ATOM   2007  CE1 TYR A 129      -7.633  -4.556   6.235  1.00  0.540          C  
ATOM   2008  CE2 TYR A 129      -5.457  -3.686   6.783  1.00  0.540          C  
ATOM   2009  CZ  TYR A 129      -6.377  -4.170   5.854  1.00  0.540          C  
ATOM   2010  OH  TYR A 129      -6.049  -4.282   4.545  1.00  0.540          O  
ATOM   2011  H   TYR A 129      -9.038  -6.402  10.068  1.00  0.520          H  
ATOM   2012  HA  TYR A 129      -6.268  -5.423  10.768  1.00  0.440          H  
ATOM   2013 1HB  TYR A 129      -8.589  -3.647   9.910  1.00  0.650          H  
ATOM   2014 2HB  TYR A 129      -6.994  -3.110  10.382  1.00  0.650          H  
ATOM   2015  HD1 TYR A 129      -8.995  -4.773   7.848  1.00  0.650          H  
ATOM   2016  HD2 TYR A 129      -5.105  -3.227   8.854  1.00  0.650          H  
ATOM   2017  HE1 TYR A 129      -8.338  -4.932   5.496  1.00  0.650          H  
ATOM   2018  HE2 TYR A 129      -4.464  -3.381   6.466  1.00  0.650          H  
ATOM   2019  HH  TYR A 129      -5.140  -4.000   4.410  1.00  0.650          H  
ATOM   2020  N   LYS A 130      -6.958  -4.485  13.007  1.00  0.300          N  
ATOM   2021  CA  LYS A 130      -7.381  -4.124  14.361  1.00  0.290          C  
ATOM   2022  C   LYS A 130      -6.786  -2.810  14.857  1.00  0.290          C  
ATOM   2023  O   LYS A 130      -5.567  -2.623  14.880  1.00  0.390          O  
ATOM   2024  CB  LYS A 130      -7.048  -5.229  15.381  1.00  0.410          C  
ATOM   2025  CG  LYS A 130      -7.856  -6.510  15.202  1.00  0.410          C  
ATOM   2026  CD  LYS A 130      -7.674  -7.537  16.327  1.00  0.410          C  
ATOM   2027  CE  LYS A 130      -8.314  -7.089  17.640  1.00  0.410          C  
ATOM   2028  NZ  LYS A 130      -8.439  -8.213  18.631  1.00  0.410          N  
ATOM   2029  H   LYS A 130      -5.986  -4.358  12.715  1.00  0.360          H  
ATOM   2030  HA  LYS A 130      -8.453  -4.005  14.345  1.00  0.350          H  
ATOM   2031 1HB  LYS A 130      -5.992  -5.486  15.305  1.00  0.490          H  
ATOM   2032 2HB  LYS A 130      -7.222  -4.837  16.378  1.00  0.490          H  
ATOM   2033 1HG  LYS A 130      -8.895  -6.238  15.140  1.00  0.490          H  
ATOM   2034 2HG  LYS A 130      -7.574  -6.979  14.262  1.00  0.490          H  
ATOM   2035 1HD  LYS A 130      -8.147  -8.463  16.029  1.00  0.490          H  
ATOM   2036 2HD  LYS A 130      -6.614  -7.721  16.487  1.00  0.490          H  
ATOM   2037 1HE  LYS A 130      -7.697  -6.317  18.081  1.00  0.490          H  
ATOM   2038 2HE  LYS A 130      -9.303  -6.681  17.441  1.00  0.490          H  
ATOM   2039 1HZ  LYS A 130      -8.859  -7.867  19.484  1.00  0.490          H  
ATOM   2040 2HZ  LYS A 130      -9.030  -8.938  18.249  1.00  0.490          H  
ATOM   2041 3HZ  LYS A 130      -7.527  -8.591  18.844  1.00  0.490          H  
ATOM   2042  N   LEU A 131      -7.648  -1.894  15.290  1.00  0.270          N  
ATOM   2043  CA  LEU A 131      -7.130  -0.629  15.802  1.00  0.350          C  
ATOM   2044  C   LEU A 131      -7.217  -0.627  17.325  1.00  0.380          C  
ATOM   2045  O   LEU A 131      -8.302  -0.801  17.892  1.00  0.470          O  
ATOM   2046  CB  LEU A 131      -7.901   0.567  15.202  1.00  0.460          C  
ATOM   2047  CG  LEU A 131      -7.439   1.999  15.638  1.00  0.460          C  
ATOM   2048  CD1 LEU A 131      -6.038   2.270  15.140  1.00  0.460          C  
ATOM   2049  CD2 LEU A 131      -8.373   3.029  15.070  1.00  0.460          C  
ATOM   2050  H   LEU A 131      -8.652  -2.102  15.238  1.00  0.320          H  
ATOM   2051  HA  LEU A 131      -6.082  -0.547  15.525  1.00  0.420          H  
ATOM   2052 1HB  LEU A 131      -7.832   0.511  14.117  1.00  0.550          H  
ATOM   2053 2HB  LEU A 131      -8.945   0.471  15.479  1.00  0.550          H  
ATOM   2054  HG  LEU A 131      -7.431   2.074  16.719  1.00  0.550          H  
ATOM   2055 1HD1 LEU A 131      -5.780   3.257  15.448  1.00  0.550          H  
ATOM   2056 2HD1 LEU A 131      -5.331   1.563  15.556  1.00  0.550          H  
ATOM   2057 3HD1 LEU A 131      -6.010   2.213  14.054  1.00  0.550          H  
ATOM   2058 1HD2 LEU A 131      -8.048   4.026  15.375  1.00  0.550          H  
ATOM   2059 2HD2 LEU A 131      -8.370   2.964  13.983  1.00  0.550          H  
ATOM   2060 3HD2 LEU A 131      -9.367   2.851  15.439  1.00  0.550          H  
ATOM   2061  N   GLU A 132      -6.065  -0.484  17.990  1.00  0.390          N  
ATOM   2062  CA  GLU A 132      -5.990  -0.481  19.453  1.00  0.410          C  
ATOM   2063  C   GLU A 132      -5.985   0.933  20.006  1.00  0.420          C  
ATOM   2064  O   GLU A 132      -5.138   1.757  19.650  1.00  0.470          O  
ATOM   2065  CB  GLU A 132      -4.751  -1.237  19.938  1.00  0.570          C  
ATOM   2066  CG  GLU A 132      -4.599  -1.293  21.464  1.00  0.570          C  
ATOM   2067  CD  GLU A 132      -3.389  -2.072  21.927  1.00  0.570          C  
ATOM   2068  OE1 GLU A 132      -2.985  -2.987  21.241  1.00  0.570          O  
ATOM   2069  OE2 GLU A 132      -2.846  -1.723  22.944  1.00  0.570          O  
ATOM   2070  H   GLU A 132      -5.197  -0.367  17.458  1.00  0.470          H  
ATOM   2071  HA  GLU A 132      -6.872  -0.982  19.850  1.00  0.490          H  
ATOM   2072 1HB  GLU A 132      -4.780  -2.259  19.560  1.00  0.680          H  
ATOM   2073 2HB  GLU A 132      -3.873  -0.766  19.531  1.00  0.680          H  
ATOM   2074 1HG  GLU A 132      -4.525  -0.278  21.858  1.00  0.680          H  
ATOM   2075 2HG  GLU A 132      -5.502  -1.747  21.876  1.00  0.680          H  
ATOM   2076  N   ILE A 133      -6.933   1.198  20.892  1.00  0.480          N  
ATOM   2077  CA  ILE A 133      -7.140   2.489  21.531  1.00  0.620          C  
ATOM   2078  C   ILE A 133      -6.466   2.573  22.894  1.00  0.560          C  
ATOM   2079  O   ILE A 133      -6.624   1.674  23.722  1.00  0.690          O  
ATOM   2080  CB  ILE A 133      -8.663   2.791  21.573  1.00  0.810          C  
ATOM   2081  CG1 ILE A 133      -9.185   3.229  20.126  1.00  0.810          C  
ATOM   2082  CG2 ILE A 133      -9.037   3.819  22.657  1.00  0.810          C  
ATOM   2083  CD1 ILE A 133      -9.304   2.139  19.039  1.00  0.810          C  
ATOM   2084  H   ILE A 133      -7.579   0.439  21.151  1.00  0.580          H  
ATOM   2085  HA  ILE A 133      -6.676   3.252  20.901  1.00  0.740          H  
ATOM   2086  HB  ILE A 133      -9.179   1.857  21.805  1.00  0.970          H  
ATOM   2087 1HG1 ILE A 133     -10.173   3.662  20.263  1.00  0.970          H  
ATOM   2088 2HG1 ILE A 133      -8.522   4.004  19.742  1.00  0.970          H  
ATOM   2089 1HG2 ILE A 133     -10.118   3.960  22.660  1.00  0.970          H  
ATOM   2090 2HG2 ILE A 133      -8.729   3.458  23.643  1.00  0.970          H  
ATOM   2091 3HG2 ILE A 133      -8.552   4.772  22.445  1.00  0.970          H  
ATOM   2092 1HD1 ILE A 133      -9.687   2.593  18.133  1.00  0.970          H  
ATOM   2093 2HD1 ILE A 133      -8.361   1.706  18.821  1.00  0.970          H  
ATOM   2094 3HD1 ILE A 133      -9.970   1.363  19.349  1.00  0.970          H  
ATOM   2095  N   THR A 134      -5.688   3.634  23.128  1.00  0.500          N  
ATOM   2096  CA  THR A 134      -4.979   3.772  24.395  1.00  0.480          C  
ATOM   2097  C   THR A 134      -5.305   5.090  25.123  1.00  0.480          C  
ATOM   2098  O   THR A 134      -4.404   5.694  25.713  1.00  0.570          O  
ATOM   2099  CB  THR A 134      -3.458   3.653  24.192  1.00  0.680          C  
ATOM   2100  OG1 THR A 134      -3.028   4.664  23.317  1.00  0.680          O  
ATOM   2101  CG2 THR A 134      -3.141   2.292  23.547  1.00  0.680          C  
ATOM   2102  H   THR A 134      -5.538   4.357  22.410  1.00  0.600          H  
ATOM   2103  HA  THR A 134      -5.284   2.963  25.047  1.00  0.580          H  
ATOM   2104  HB  THR A 134      -2.944   3.745  25.148  1.00  0.820          H  
ATOM   2105  HG1 THR A 134      -2.989   5.488  23.822  1.00  0.820          H  
ATOM   2106 1HG2 THR A 134      -2.068   2.207  23.391  1.00  0.820          H  
ATOM   2107 2HG2 THR A 134      -3.479   1.487  24.203  1.00  0.820          H  
ATOM   2108 3HG2 THR A 134      -3.646   2.207  22.586  1.00  0.820          H  
ATOM   2109  N   GLU A 135      -6.580   5.534  25.057  1.00  0.500          N  
ATOM   2110  CA  GLU A 135      -7.062   6.795  25.668  1.00  0.530          C  
ATOM   2111  C   GLU A 135      -6.490   8.020  24.937  1.00  0.610          C  
ATOM   2112  O   GLU A 135      -5.867   7.881  23.872  1.00  0.690          O  
ATOM   2113  CB  GLU A 135      -6.721   6.875  27.171  1.00  0.730          C  
ATOM   2114  CG  GLU A 135      -7.420   5.857  28.049  1.00  0.730          C  
ATOM   2115  CD  GLU A 135      -7.030   5.985  29.515  1.00  0.730          C  
ATOM   2116  OE1 GLU A 135      -6.030   6.607  29.778  1.00  0.730          O  
ATOM   2117  OE2 GLU A 135      -7.743   5.495  30.362  1.00  0.730          O  
ATOM   2118  H   GLU A 135      -7.244   4.959  24.555  1.00  0.600          H  
ATOM   2119  HA  GLU A 135      -8.145   6.821  25.589  1.00  0.640          H  
ATOM   2120 1HB  GLU A 135      -5.661   6.804  27.345  1.00  0.880          H  
ATOM   2121 2HB  GLU A 135      -7.020   7.842  27.549  1.00  0.880          H  
ATOM   2122 1HG  GLU A 135      -8.497   5.975  27.945  1.00  0.880          H  
ATOM   2123 2HG  GLU A 135      -7.160   4.878  27.690  1.00  0.880          H  
ATOM   2124  N   ASN A 136      -6.786   9.244  25.431  1.00  0.710          N  
ATOM   2125  CA  ASN A 136      -6.230  10.414  24.746  1.00  0.850          C  
ATOM   2126  C   ASN A 136      -5.582  11.363  25.743  1.00  0.790          C  
ATOM   2127  O   ASN A 136      -5.725  11.214  26.959  1.00  0.770          O  
ATOM   2128  CB  ASN A 136      -7.279  11.165  23.902  1.00  1.130          C  
ATOM   2129  CG  ASN A 136      -8.383  11.889  24.589  1.00  1.130          C  
ATOM   2130  OD1 ASN A 136      -8.174  12.837  25.363  1.00  1.130          O  
ATOM   2131  ND2 ASN A 136      -9.591  11.489  24.308  1.00  1.130          N  
ATOM   2132  H   ASN A 136      -7.352   9.357  26.283  1.00  0.850          H  
ATOM   2133  HA  ASN A 136      -5.433  10.088  24.076  1.00  1.020          H  
ATOM   2134 1HB  ASN A 136      -6.787  11.898  23.303  1.00  1.360          H  
ATOM   2135 2HB  ASN A 136      -7.731  10.470  23.224  1.00  1.360          H  
ATOM   2136 1HD2 ASN A 136     -10.378  11.948  24.732  1.00  1.360          H  
ATOM   2137 2HD2 ASN A 136      -9.737  10.733  23.682  1.00  1.360          H  
ATOM   2138  N   ALA A 137      -5.004  12.435  25.223  1.00  0.960          N  
ATOM   2139  CA  ALA A 137      -4.288  13.412  26.036  1.00  1.070          C  
ATOM   2140  C   ALA A 137      -5.097  14.018  27.181  1.00  1.010          C  
ATOM   2141  O   ALA A 137      -4.517  14.398  28.201  1.00  1.180          O  
ATOM   2142  CB  ALA A 137      -3.809  14.535  25.142  1.00  1.450          C  
ATOM   2143  H   ALA A 137      -4.951  12.499  24.201  1.00  1.150          H  
ATOM   2144  HA  ALA A 137      -3.427  12.906  26.468  1.00  1.280          H  
ATOM   2145 1HB  ALA A 137      -3.228  15.245  25.726  1.00  1.740          H  
ATOM   2146 2HB  ALA A 137      -3.194  14.121  24.343  1.00  1.740          H  
ATOM   2147 3HB  ALA A 137      -4.664  15.033  24.719  1.00  1.740          H  
ATOM   2148  N   GLY A 138      -6.404  14.174  27.011  1.00  0.920          N  
ATOM   2149  CA  GLY A 138      -7.225  14.795  28.036  1.00  0.980          C  
ATOM   2150  C   GLY A 138      -8.380  13.924  28.535  1.00  0.950          C  
ATOM   2151  O   GLY A 138      -9.311  14.451  29.152  1.00  1.170          O  
ATOM   2152  H   GLY A 138      -6.871  13.817  26.178  1.00  1.100          H  
ATOM   2153 1HA  GLY A 138      -6.598  15.074  28.880  1.00  1.180          H  
ATOM   2154 2HA  GLY A 138      -7.631  15.725  27.638  1.00  1.180          H  
ATOM   2155  N   ALA A 139      -8.382  12.616  28.246  1.00  0.930          N  
ATOM   2156  CA  ALA A 139      -9.544  11.826  28.682  1.00  0.920          C  
ATOM   2157  C   ALA A 139      -9.373  10.312  28.664  1.00  0.820          C  
ATOM   2158  O   ALA A 139      -8.630   9.729  27.867  1.00  1.190          O  
ATOM   2159  CB  ALA A 139     -10.756  12.150  27.819  1.00  1.290          C  
ATOM   2160  H   ALA A 139      -7.568  12.189  27.787  1.00  1.120          H  
ATOM   2161  HA  ALA A 139      -9.760  12.116  29.711  1.00  1.100          H  
ATOM   2162 1HB  ALA A 139     -11.612  11.610  28.195  1.00  1.550          H  
ATOM   2163 2HB  ALA A 139     -10.973  13.212  27.844  1.00  1.550          H  
ATOM   2164 3HB  ALA A 139     -10.562  11.850  26.805  1.00  1.550          H  
ATOM   2165  N   GLU A 140     -10.204   9.659  29.484  1.00  0.820          N  
ATOM   2166  CA  GLU A 140     -10.315   8.201  29.537  1.00  0.780          C  
ATOM   2167  C   GLU A 140     -11.148   7.648  28.378  1.00  0.680          C  
ATOM   2168  O   GLU A 140     -11.221   6.434  28.165  1.00  0.720          O  
ATOM   2169  CB  GLU A 140     -10.957   7.778  30.867  1.00  1.110          C  
ATOM   2170  CG  GLU A 140     -12.486   8.062  30.999  1.00  1.110          C  
ATOM   2171  CD  GLU A 140     -12.826   9.474  31.419  1.00  1.110          C  
ATOM   2172  OE1 GLU A 140     -11.981  10.338  31.293  1.00  1.110          O  
ATOM   2173  OE2 GLU A 140     -13.928   9.688  31.857  1.00  1.110          O  
ATOM   2174  H   GLU A 140     -10.783  10.200  30.135  1.00  0.980          H  
ATOM   2175  HA  GLU A 140      -9.312   7.779  29.480  1.00  0.940          H  
ATOM   2176 1HB  GLU A 140     -10.804   6.706  31.008  1.00  1.330          H  
ATOM   2177 2HB  GLU A 140     -10.451   8.285  31.688  1.00  1.330          H  
ATOM   2178 1HG  GLU A 140     -13.003   7.836  30.072  1.00  1.330          H  
ATOM   2179 2HG  GLU A 140     -12.879   7.381  31.752  1.00  1.330          H  
ATOM   2180  N   VAL A 141     -11.821   8.550  27.670  1.00  0.690          N  
ATOM   2181  CA  VAL A 141     -12.722   8.206  26.580  1.00  0.660          C  
ATOM   2182  C   VAL A 141     -12.295   8.836  25.266  1.00  0.640          C  
ATOM   2183  O   VAL A 141     -11.991  10.027  25.200  1.00  0.700          O  
ATOM   2184  CB  VAL A 141     -14.176   8.619  26.943  1.00  0.940          C  
ATOM   2185  CG1 VAL A 141     -14.262  10.114  27.248  1.00  0.940          C  
ATOM   2186  CG2 VAL A 141     -15.153   8.231  25.788  1.00  0.940          C  
ATOM   2187  H   VAL A 141     -11.679   9.516  27.920  1.00  0.830          H  
ATOM   2188  HA  VAL A 141     -12.704   7.129  26.457  1.00  0.790          H  
ATOM   2189  HB  VAL A 141     -14.462   8.103  27.849  1.00  1.120          H  
ATOM   2190 1HG1 VAL A 141     -15.284  10.363  27.531  1.00  1.120          H  
ATOM   2191 2HG1 VAL A 141     -13.600  10.351  28.074  1.00  1.120          H  
ATOM   2192 3HG1 VAL A 141     -13.986  10.705  26.380  1.00  1.120          H  
ATOM   2193 1HG2 VAL A 141     -16.169   8.498  26.069  1.00  1.120          H  
ATOM   2194 2HG2 VAL A 141     -14.892   8.758  24.871  1.00  1.120          H  
ATOM   2195 3HG2 VAL A 141     -15.105   7.156  25.608  1.00  1.120          H  
ATOM   2196  N   THR A 142     -12.308   8.036  24.209  1.00  0.620          N  
ATOM   2197  CA  THR A 142     -11.931   8.516  22.894  1.00  0.660          C  
ATOM   2198  C   THR A 142     -13.050   8.340  21.892  1.00  0.580          C  
ATOM   2199  O   THR A 142     -13.848   7.394  21.958  1.00  0.590          O  
ATOM   2200  CB  THR A 142     -10.719   7.739  22.352  1.00  0.910          C  
ATOM   2201  OG1 THR A 142     -11.067   6.366  22.205  1.00  0.910          O  
ATOM   2202  CG2 THR A 142      -9.563   7.835  23.294  1.00  0.910          C  
ATOM   2203  H   THR A 142     -12.589   7.061  24.341  1.00  0.740          H  
ATOM   2204  HA  THR A 142     -11.692   9.577  22.955  1.00  0.790          H  
ATOM   2205  HB  THR A 142     -10.445   8.131  21.409  1.00  1.090          H  
ATOM   2206  HG1 THR A 142     -11.758   6.275  21.536  1.00  1.090          H  
ATOM   2207 1HG2 THR A 142      -8.715   7.278  22.893  1.00  1.090          H  
ATOM   2208 2HG2 THR A 142      -9.290   8.856  23.420  1.00  1.090          H  
ATOM   2209 3HG2 THR A 142      -9.856   7.420  24.249  1.00  1.090          H  
ATOM   2210  N   THR A 143     -13.062   9.204  20.884  1.00  0.600          N  
ATOM   2211  CA  THR A 143     -14.062   9.087  19.841  1.00  0.650          C  
ATOM   2212  C   THR A 143     -13.521   9.008  18.418  1.00  0.710          C  
ATOM   2213  O   THR A 143     -12.609   9.762  18.014  1.00  0.920          O  
ATOM   2214  CB  THR A 143     -15.053  10.247  19.954  1.00  0.890          C  
ATOM   2215  OG1 THR A 143     -14.340  11.494  19.936  1.00  0.890          O  
ATOM   2216  CG2 THR A 143     -15.881  10.139  21.225  1.00  0.890          C  
ATOM   2217  H   THR A 143     -12.408   9.972  20.865  1.00  0.720          H  
ATOM   2218  HA  THR A 143     -14.613   8.171  20.015  1.00  0.780          H  
ATOM   2219  HB  THR A 143     -15.694  10.211  19.112  1.00  1.070          H  
ATOM   2220  HG1 THR A 143     -13.947  11.620  19.071  1.00  1.070          H  
ATOM   2221 1HG2 THR A 143     -16.588  10.966  21.265  1.00  1.070          H  
ATOM   2222 2HG2 THR A 143     -16.424   9.193  21.217  1.00  1.070          H  
ATOM   2223 3HG2 THR A 143     -15.235  10.176  22.098  1.00  1.070          H  
ATOM   2224  N   LEU A 144     -14.187   8.131  17.649  1.00  0.600          N  
ATOM   2225  CA  LEU A 144     -13.877   7.835  16.244  1.00  0.660          C  
ATOM   2226  C   LEU A 144     -15.113   7.878  15.336  1.00  0.720          C  
ATOM   2227  O   LEU A 144     -16.088   7.155  15.567  1.00  0.790          O  
ATOM   2228  CB  LEU A 144     -13.282   6.420  16.136  1.00  0.900          C  
ATOM   2229  CG  LEU A 144     -11.961   6.148  16.855  1.00  0.900          C  
ATOM   2230  CD1 LEU A 144     -12.215   5.532  18.279  1.00  0.900          C  
ATOM   2231  CD2 LEU A 144     -11.141   5.227  15.998  1.00  0.900          C  
ATOM   2232  H   LEU A 144     -14.938   7.617  18.129  1.00  0.720          H  
ATOM   2233  HA  LEU A 144     -13.158   8.569  15.880  1.00  0.790          H  
ATOM   2234 1HB  LEU A 144     -14.008   5.722  16.535  1.00  1.080          H  
ATOM   2235 2HB  LEU A 144     -13.132   6.195  15.079  1.00  1.080          H  
ATOM   2236  HG  LEU A 144     -11.438   7.076  16.992  1.00  1.080          H  
ATOM   2237 1HD1 LEU A 144     -11.259   5.355  18.768  1.00  1.080          H  
ATOM   2238 2HD1 LEU A 144     -12.802   6.201  18.896  1.00  1.080          H  
ATOM   2239 3HD1 LEU A 144     -12.746   4.593  18.184  1.00  1.080          H  
ATOM   2240 1HD2 LEU A 144     -10.187   5.034  16.486  1.00  1.080          H  
ATOM   2241 2HD2 LEU A 144     -11.671   4.297  15.854  1.00  1.080          H  
ATOM   2242 3HD2 LEU A 144     -10.968   5.695  15.033  1.00  1.080          H  
ATOM   2243  N   ALA A 145     -15.105   8.713  14.298  1.00  0.830          N  
ATOM   2244  CA  ALA A 145     -16.281   8.792  13.431  1.00  0.920          C  
ATOM   2245  C   ALA A 145     -16.210   7.828  12.249  1.00  0.950          C  
ATOM   2246  O   ALA A 145     -17.213   7.224  11.874  1.00  1.500          O  
ATOM   2247  CB  ALA A 145     -16.460  10.205  12.927  1.00  1.250          C  
ATOM   2248  H   ALA A 145     -14.290   9.291  14.085  1.00  1.000          H  
ATOM   2249  HA  ALA A 145     -17.145   8.518  14.018  1.00  1.100          H  
ATOM   2250 1HB  ALA A 145     -17.349  10.264  12.310  1.00  1.500          H  
ATOM   2251 2HB  ALA A 145     -16.559  10.880  13.771  1.00  1.500          H  
ATOM   2252 3HB  ALA A 145     -15.603  10.489  12.337  1.00  1.500          H  
ATOM   2253  N   GLU A 146     -15.034   7.711  11.635  1.00  0.980          N  
ATOM   2254  CA  GLU A 146     -14.894   6.841  10.448  1.00  0.960          C  
ATOM   2255  C   GLU A 146     -13.544   6.131  10.418  1.00  0.950          C  
ATOM   2256  O   GLU A 146     -12.543   6.708  10.862  1.00  1.190          O  
ATOM   2257  CB  GLU A 146     -15.008   7.645   9.139  1.00  1.350          C  
ATOM   2258  CG  GLU A 146     -16.272   8.516   8.968  1.00  1.350          C  
ATOM   2259  CD  GLU A 146     -16.272   9.316   7.669  1.00  1.350          C  
ATOM   2260  OE1 GLU A 146     -15.209   9.635   7.186  1.00  1.350          O  
ATOM   2261  OE2 GLU A 146     -17.327   9.631   7.186  1.00  1.350          O  
ATOM   2262  H   GLU A 146     -14.252   8.246  12.018  1.00  1.180          H  
ATOM   2263  HA  GLU A 146     -15.674   6.083  10.468  1.00  1.150          H  
ATOM   2264 1HB  GLU A 146     -14.119   8.215   8.973  1.00  1.620          H  
ATOM   2265 2HB  GLU A 146     -15.049   6.927   8.316  1.00  1.620          H  
ATOM   2266 1HG  GLU A 146     -17.144   7.867   8.997  1.00  1.620          H  
ATOM   2267 2HG  GLU A 146     -16.348   9.212   9.797  1.00  1.620          H  
ATOM   2268  N   LEU A 147     -13.497   4.924   9.816  1.00  0.770          N  
ATOM   2269  CA  LEU A 147     -12.203   4.253   9.531  1.00  0.790          C  
ATOM   2270  C   LEU A 147     -12.211   3.538   8.169  1.00  0.810          C  
ATOM   2271  O   LEU A 147     -13.109   2.746   7.879  1.00  1.080          O  
ATOM   2272  CB  LEU A 147     -11.805   3.193  10.573  1.00  1.100          C  
ATOM   2273  CG  LEU A 147     -11.492   3.604  12.015  1.00  1.100          C  
ATOM   2274  CD1 LEU A 147     -11.277   2.335  12.843  1.00  1.100          C  
ATOM   2275  CD2 LEU A 147     -10.256   4.466  12.069  1.00  1.100          C  
ATOM   2276  H   LEU A 147     -14.380   4.490   9.503  1.00  0.920          H  
ATOM   2277  HA  LEU A 147     -11.426   5.012   9.484  1.00  0.950          H  
ATOM   2278 1HB  LEU A 147     -12.615   2.513  10.629  1.00  1.320          H  
ATOM   2279 2HB  LEU A 147     -10.938   2.656  10.190  1.00  1.320          H  
ATOM   2280  HG  LEU A 147     -12.335   4.147  12.426  1.00  1.320          H  
ATOM   2281 1HD1 LEU A 147     -11.080   2.608  13.866  1.00  1.320          H  
ATOM   2282 2HD1 LEU A 147     -12.145   1.704  12.804  1.00  1.320          H  
ATOM   2283 3HD1 LEU A 147     -10.430   1.780  12.445  1.00  1.320          H  
ATOM   2284 1HD2 LEU A 147     -10.059   4.730  13.093  1.00  1.320          H  
ATOM   2285 2HD2 LEU A 147      -9.404   3.924  11.662  1.00  1.320          H  
ATOM   2286 3HD2 LEU A 147     -10.409   5.363  11.494  1.00  1.320          H  
ATOM   2287  N   GLU A 148     -11.202   3.830   7.336  1.00  0.720          N  
ATOM   2288  CA  GLU A 148     -11.068   3.216   5.992  1.00  0.710          C  
ATOM   2289  C   GLU A 148      -9.604   2.912   5.642  1.00  0.710          C  
ATOM   2290  O   GLU A 148      -8.698   3.583   6.139  1.00  0.750          O  
ATOM   2291  CB  GLU A 148     -11.670   4.114   4.892  1.00  1.000          C  
ATOM   2292  CG  GLU A 148     -13.176   4.408   4.999  1.00  1.000          C  
ATOM   2293  CD  GLU A 148     -13.714   5.223   3.830  1.00  1.000          C  
ATOM   2294  OE1 GLU A 148     -13.280   6.333   3.652  1.00  1.000          O  
ATOM   2295  OE2 GLU A 148     -14.549   4.718   3.111  1.00  1.000          O  
ATOM   2296  H   GLU A 148     -10.491   4.492   7.680  1.00  0.860          H  
ATOM   2297  HA  GLU A 148     -11.611   2.268   5.988  1.00  0.850          H  
ATOM   2298 1HB  GLU A 148     -11.143   5.062   4.870  1.00  1.200          H  
ATOM   2299 2HB  GLU A 148     -11.511   3.631   3.929  1.00  1.200          H  
ATOM   2300 1HG  GLU A 148     -13.717   3.463   5.057  1.00  1.200          H  
ATOM   2301 2HG  GLU A 148     -13.365   4.957   5.921  1.00  1.200          H  
ATOM   2302  N   LEU A 149      -9.356   1.937   4.754  1.00  0.720          N  
ATOM   2303  CA  LEU A 149      -7.989   1.644   4.302  1.00  0.770          C  
ATOM   2304  C   LEU A 149      -7.836   2.092   2.829  1.00  0.810          C  
ATOM   2305  O   LEU A 149      -8.817   2.077   2.071  1.00  0.900          O  
ATOM   2306  CB  LEU A 149      -7.702   0.127   4.401  1.00  1.060          C  
ATOM   2307  CG  LEU A 149      -7.612  -0.615   5.813  1.00  1.060          C  
ATOM   2308  CD1 LEU A 149      -6.721   0.137   6.800  1.00  1.060          C  
ATOM   2309  CD2 LEU A 149      -9.020  -0.857   6.388  1.00  1.060          C  
ATOM   2310  H   LEU A 149     -10.128   1.372   4.375  1.00  0.860          H  
ATOM   2311  HA  LEU A 149      -7.272   2.199   4.902  1.00  0.920          H  
ATOM   2312 1HB  LEU A 149      -8.508  -0.367   3.909  1.00  1.270          H  
ATOM   2313 2HB  LEU A 149      -6.804  -0.087   3.849  1.00  1.270          H  
ATOM   2314  HG  LEU A 149      -7.152  -1.564   5.639  1.00  1.270          H  
ATOM   2315 1HD1 LEU A 149      -6.652  -0.431   7.729  1.00  1.270          H  
ATOM   2316 2HD1 LEU A 149      -5.729   0.267   6.391  1.00  1.270          H  
ATOM   2317 3HD1 LEU A 149      -7.162   1.099   7.005  1.00  1.270          H  
ATOM   2318 1HD2 LEU A 149      -8.932  -1.417   7.319  1.00  1.270          H  
ATOM   2319 2HD2 LEU A 149      -9.520   0.077   6.591  1.00  1.270          H  
ATOM   2320 3HD2 LEU A 149      -9.609  -1.434   5.673  1.00  1.270          H  
ATOM   2321  N   LEU A 150      -6.635   2.499   2.392  1.00  0.800          N  
ATOM   2322  CA  LEU A 150      -6.529   2.875   0.979  1.00  0.860          C  
ATOM   2323  C   LEU A 150      -5.124   2.718   0.378  1.00  1.010          C  
ATOM   2324  O   LEU A 150      -4.285   2.392   1.192  1.00  1.420          O  
ATOM   2325  CB  LEU A 150      -6.933   4.342   0.841  1.00  1.180          C  
ATOM   2326  CG  LEU A 150      -6.009   5.393   1.505  1.00  1.180          C  
ATOM   2327  CD1 LEU A 150      -4.975   5.911   0.503  1.00  1.180          C  
ATOM   2328  CD2 LEU A 150      -6.839   6.525   2.013  1.00  1.180          C  
ATOM   2329  H   LEU A 150      -5.815   2.547   3.010  1.00  0.960          H  
ATOM   2330  HA  LEU A 150      -7.255   2.292   0.451  1.00  1.030          H  
ATOM   2331 1HB  LEU A 150      -7.030   4.587  -0.213  1.00  1.420          H  
ATOM   2332 2HB  LEU A 150      -7.893   4.453   1.304  1.00  1.420          H  
ATOM   2333  HG  LEU A 150      -5.475   4.936   2.343  1.00  1.420          H  
ATOM   2334 1HD1 LEU A 150      -4.377   6.642   0.987  1.00  1.420          H  
ATOM   2335 2HD1 LEU A 150      -4.326   5.147   0.127  1.00  1.420          H  
ATOM   2336 3HD1 LEU A 150      -5.496   6.374  -0.332  1.00  1.420          H  
ATOM   2337 1HD2 LEU A 150      -6.190   7.261   2.489  1.00  1.420          H  
ATOM   2338 2HD2 LEU A 150      -7.370   6.994   1.183  1.00  1.420          H  
ATOM   2339 3HD2 LEU A 150      -7.556   6.137   2.737  1.00  1.420          H  
ATOM   2340  N   GLY A 151      -5.036   2.186  -0.862  1.00  1.240          N  
ATOM   2341  CA  GLY A 151      -5.759   0.975  -1.262  1.00  1.780          C  
ATOM   2342  C   GLY A 151      -5.628   0.631  -2.738  1.00  1.730          C  
ATOM   2343  O   GLY A 151      -5.208  -0.472  -3.079  1.00  1.760          O  
ATOM   2344  H   GLY A 151      -5.066   2.888  -1.580  1.00  1.490          H  
ATOM   2345 1HA  GLY A 151      -6.815   1.041  -1.054  1.00  2.140          H  
ATOM   2346 2HA  GLY A 151      -5.369   0.142  -0.680  1.00  2.140          H  
ATOM   2347  N   TYR A 152      -5.995   1.565  -3.619  1.00  2.110          N  
ATOM   2348  CA  TYR A 152      -5.967   1.249  -5.045  1.00  2.290          C  
ATOM   2349  C   TYR A 152      -5.139   2.132  -5.978  1.00  2.140          C  
ATOM   2350  O   TYR A 152      -4.712   1.648  -7.026  1.00  2.350          O  
ATOM   2351  CB  TYR A 152      -7.402   1.195  -5.562  1.00  3.130          C  
ATOM   2352  CG  TYR A 152      -8.232   0.121  -4.894  1.00  3.130          C  
ATOM   2353  CD1 TYR A 152      -9.200   0.447  -3.961  1.00  3.130          C  
ATOM   2354  CD2 TYR A 152      -8.011  -1.204  -5.219  1.00  3.130          C  
ATOM   2355  CE1 TYR A 152      -9.943  -0.558  -3.374  1.00  3.130          C  
ATOM   2356  CE2 TYR A 152      -8.749  -2.197  -4.628  1.00  3.130          C  
ATOM   2357  CZ  TYR A 152      -9.713  -1.879  -3.715  1.00  3.130          C  
ATOM   2358  OH  TYR A 152     -10.460  -2.876  -3.137  1.00  3.130          O  
ATOM   2359  H   TYR A 152      -6.336   2.455  -3.305  1.00  2.530          H  
ATOM   2360  HA  TYR A 152      -5.550   0.249  -5.145  1.00  2.750          H  
ATOM   2361 1HB  TYR A 152      -7.891   2.159  -5.400  1.00  3.760          H  
ATOM   2362 2HB  TYR A 152      -7.399   1.008  -6.637  1.00  3.760          H  
ATOM   2363  HD1 TYR A 152      -9.386   1.488  -3.694  1.00  3.760          H  
ATOM   2364  HD2 TYR A 152      -7.246  -1.462  -5.951  1.00  3.760          H  
ATOM   2365  HE1 TYR A 152     -10.712  -0.312  -2.643  1.00  3.760          H  
ATOM   2366  HE2 TYR A 152      -8.572  -3.239  -4.891  1.00  3.760          H  
ATOM   2367  HH  TYR A 152     -11.111  -2.485  -2.552  1.00  3.760          H  
ATOM   2368  N   ASP A 153      -4.951   3.417  -5.665  1.00  2.060          N  
ATOM   2369  CA  ASP A 153      -4.334   4.285  -6.661  1.00  2.220          C  
ATOM   2370  C   ASP A 153      -3.650   5.518  -6.065  1.00  2.260          C  
ATOM   2371  O   ASP A 153      -3.710   5.750  -4.854  1.00  2.590          O  
ATOM   2372  CB  ASP A 153      -5.464   4.714  -7.599  1.00  3.040          C  
ATOM   2373  CG  ASP A 153      -5.107   5.005  -8.998  1.00  3.040          C  
ATOM   2374  OD1 ASP A 153      -3.971   5.337  -9.274  1.00  3.040          O  
ATOM   2375  OD2 ASP A 153      -6.013   4.900  -9.808  1.00  3.040          O  
ATOM   2376  H   ASP A 153      -5.259   3.790  -4.786  1.00  2.470          H  
ATOM   2377  HA  ASP A 153      -3.587   3.710  -7.211  1.00  2.660          H  
ATOM   2378 1HB  ASP A 153      -6.243   3.954  -7.591  1.00  3.650          H  
ATOM   2379 2HB  ASP A 153      -5.888   5.612  -7.197  1.00  3.650          H  
ATOM   2380  N   ASP A 154      -3.055   6.327  -6.942  1.00  2.340          N  
ATOM   2381  CA  ASP A 154      -2.378   7.573  -6.572  1.00  2.800          C  
ATOM   2382  C   ASP A 154      -3.298   8.763  -6.803  1.00  2.780          C  
ATOM   2383  O   ASP A 154      -3.455   9.231  -7.943  1.00  3.200          O  
ATOM   2384  CB  ASP A 154      -1.091   7.742  -7.382  1.00  3.740          C  
ATOM   2385  CG  ASP A 154       0.033   6.758  -6.999  1.00  3.740          C  
ATOM   2386  OD1 ASP A 154       0.046   6.251  -5.897  1.00  3.740          O  
ATOM   2387  OD2 ASP A 154       0.880   6.534  -7.828  1.00  3.740          O  
ATOM   2388  H   ASP A 154      -3.085   6.034  -7.923  1.00  2.810          H  
ATOM   2389  HA  ASP A 154      -2.125   7.534  -5.513  1.00  3.360          H  
ATOM   2390 1HB  ASP A 154      -1.319   7.604  -8.440  1.00  4.480          H  
ATOM   2391 2HB  ASP A 154      -0.720   8.748  -7.264  1.00  4.480          H  
ATOM   2392  N   VAL A 155      -3.922   9.225  -5.720  1.00  2.560          N  
ATOM   2393  CA  VAL A 155      -4.936  10.263  -5.808  1.00  2.700          C  
ATOM   2394  C   VAL A 155      -4.813  11.449  -4.860  1.00  2.570          C  
ATOM   2395  O   VAL A 155      -4.210  11.382  -3.774  1.00  2.690          O  
ATOM   2396  CB  VAL A 155      -6.333   9.642  -5.653  1.00  3.720          C  
ATOM   2397  CG1 VAL A 155      -6.608   8.695  -6.776  1.00  3.720          C  
ATOM   2398  CG2 VAL A 155      -6.411   8.880  -4.329  1.00  3.720          C  
ATOM   2399  H   VAL A 155      -3.695   8.813  -4.823  1.00  3.070          H  
ATOM   2400  HA  VAL A 155      -4.884  10.659  -6.815  1.00  3.240          H  
ATOM   2401  HB  VAL A 155      -7.083  10.434  -5.692  1.00  4.470          H  
ATOM   2402 1HG1 VAL A 155      -7.576   8.317  -6.651  1.00  4.470          H  
ATOM   2403 2HG1 VAL A 155      -6.556   9.225  -7.704  1.00  4.470          H  
ATOM   2404 3HG1 VAL A 155      -5.896   7.886  -6.781  1.00  4.470          H  
ATOM   2405 1HG2 VAL A 155      -7.404   8.445  -4.222  1.00  4.470          H  
ATOM   2406 2HG2 VAL A 155      -5.669   8.081  -4.318  1.00  4.470          H  
ATOM   2407 3HG2 VAL A 155      -6.218   9.549  -3.501  1.00  4.470          H  
ATOM   2408  N   THR A 156      -5.530  12.502  -5.250  1.00  2.710          N  
ATOM   2409  CA  THR A 156      -5.625  13.762  -4.533  1.00  2.840          C  
ATOM   2410  C   THR A 156      -6.430  13.581  -3.260  1.00  2.710          C  
ATOM   2411  O   THR A 156      -6.313  14.374  -2.329  1.00  3.120          O  
ATOM   2412  CB  THR A 156      -6.275  14.837  -5.431  1.00  3.920          C  
ATOM   2413  OG1 THR A 156      -7.596  14.413  -5.789  1.00  3.920          O  
ATOM   2414  CG2 THR A 156      -5.448  15.009  -6.693  1.00  3.920          C  
ATOM   2415  H   THR A 156      -6.019  12.429  -6.149  1.00  3.250          H  
ATOM   2416  HA  THR A 156      -4.621  14.088  -4.275  1.00  3.410          H  
ATOM   2417  HB  THR A 156      -6.333  15.780  -4.896  1.00  4.710          H  
ATOM   2418  HG1 THR A 156      -7.997  15.046  -6.454  1.00  4.710          H  
ATOM   2419 1HG2 THR A 156      -5.917  15.762  -7.330  1.00  4.710          H  
ATOM   2420 2HG2 THR A 156      -4.454  15.331  -6.420  1.00  4.710          H  
ATOM   2421 3HG2 THR A 156      -5.391  14.078  -7.237  1.00  4.710          H  
ATOM   2422  N   ASN A 157      -7.181  12.481  -3.194  1.00  2.540          N  
ATOM   2423  CA  ASN A 157      -7.966  12.127  -2.031  1.00  2.920          C  
ATOM   2424  C   ASN A 157      -7.038  11.786  -0.866  1.00  3.160          C  
ATOM   2425  O   ASN A 157      -7.419  11.939   0.292  1.00  3.680          O  
ATOM   2426  CB  ASN A 157      -8.871  10.945  -2.322  1.00  3.940          C  
ATOM   2427  CG  ASN A 157      -9.994  11.257  -3.259  1.00  3.940          C  
ATOM   2428  OD1 ASN A 157     -10.382  12.412  -3.457  1.00  3.940          O  
ATOM   2429  ND2 ASN A 157     -10.532  10.222  -3.857  1.00  3.940          N  
ATOM   2430  H   ASN A 157      -7.214  11.896  -4.013  1.00  3.050          H  
ATOM   2431  HA  ASN A 157      -8.570  12.987  -1.736  1.00  3.500          H  
ATOM   2432 1HB  ASN A 157      -8.301  10.138  -2.723  1.00  4.720          H  
ATOM   2433 2HB  ASN A 157      -9.297  10.593  -1.383  1.00  4.720          H  
ATOM   2434 1HD2 ASN A 157     -11.293  10.355  -4.498  1.00  4.720          H  
ATOM   2435 2HD2 ASN A 157     -10.191   9.302  -3.675  1.00  4.720          H  
ATOM   2436  N   SER A 158      -5.819  11.293  -1.155  1.00  3.220          N  
ATOM   2437  CA  SER A 158      -4.888  10.990  -0.082  1.00  3.820          C  
ATOM   2438  C   SER A 158      -4.132  12.267   0.243  1.00  4.330          C  
ATOM   2439  O   SER A 158      -3.964  12.639   1.398  1.00  4.680          O  
ATOM   2440  CB  SER A 158      -3.907   9.920  -0.505  1.00  5.110          C  
ATOM   2441  OG  SER A 158      -4.550   8.710  -0.738  1.00  5.110          O  
ATOM   2442  H   SER A 158      -5.495  11.145  -2.111  1.00  3.860          H  
ATOM   2443  HA  SER A 158      -5.440  10.659   0.798  1.00  4.580          H  
ATOM   2444 1HB  SER A 158      -3.393  10.240  -1.412  1.00  6.130          H  
ATOM   2445 2HB  SER A 158      -3.156   9.796   0.268  1.00  6.130          H  
ATOM   2446  HG  SER A 158      -3.857   8.084  -0.968  1.00  6.130          H  
ATOM   2447  N   TYR A 159      -3.754  13.005  -0.797  1.00  4.620          N  
ATOM   2448  CA  TYR A 159      -2.991  14.245  -0.642  1.00  5.280          C  
ATOM   2449  C   TYR A 159      -3.707  15.223   0.293  1.00  5.280          C  
ATOM   2450  O   TYR A 159      -3.127  15.799   1.213  1.00  5.590          O  
ATOM   2451  CB  TYR A 159      -2.805  14.924  -1.995  1.00  7.130          C  
ATOM   2452  CG  TYR A 159      -1.963  16.158  -1.960  1.00  7.130          C  
ATOM   2453  CD1 TYR A 159      -0.601  16.039  -2.135  1.00  7.130          C  
ATOM   2454  CD2 TYR A 159      -2.528  17.402  -1.727  1.00  7.130          C  
ATOM   2455  CE1 TYR A 159       0.196  17.150  -2.093  1.00  7.130          C  
ATOM   2456  CE2 TYR A 159      -1.729  18.508  -1.674  1.00  7.130          C  
ATOM   2457  CZ  TYR A 159      -0.366  18.386  -1.863  1.00  7.130          C  
ATOM   2458  OH  TYR A 159       0.446  19.492  -1.824  1.00  7.130          O  
ATOM   2459  H   TYR A 159      -3.940  12.642  -1.734  1.00  5.540          H  
ATOM   2460  HA  TYR A 159      -2.020  14.009  -0.207  1.00  6.340          H  
ATOM   2461 1HB  TYR A 159      -2.360  14.224  -2.673  1.00  8.550          H  
ATOM   2462 2HB  TYR A 159      -3.774  15.199  -2.394  1.00  8.550          H  
ATOM   2463  HD1 TYR A 159      -0.158  15.060  -2.312  1.00  8.550          H  
ATOM   2464  HD2 TYR A 159      -3.600  17.505  -1.579  1.00  8.550          H  
ATOM   2465  HE1 TYR A 159       1.271  17.055  -2.239  1.00  8.550          H  
ATOM   2466  HE2 TYR A 159      -2.173  19.477  -1.484  1.00  8.550          H  
ATOM   2467  HH  TYR A 159       1.356  19.227  -1.986  1.00  8.550          H  
ATOM   2468  N   GLN A 160      -5.000  15.406   0.047  1.00  5.120          N  
ATOM   2469  CA  GLN A 160      -5.822  16.359   0.774  1.00  5.250          C  
ATOM   2470  C   GLN A 160      -6.269  15.821   2.126  1.00  5.100          C  
ATOM   2471  O   GLN A 160      -6.972  16.499   2.873  1.00  5.400          O  
ATOM   2472  CB  GLN A 160      -7.040  16.715  -0.076  1.00  7.300          C  
ATOM   2473  CG  GLN A 160      -6.689  17.459  -1.360  1.00  7.300          C  
ATOM   2474  CD  GLN A 160      -7.883  17.667  -2.268  1.00  7.300          C  
ATOM   2475  OE1 GLN A 160      -9.039  17.478  -1.875  1.00  7.300          O  
ATOM   2476  NE2 GLN A 160      -7.607  18.052  -3.509  1.00  7.300          N  
ATOM   2477  H   GLN A 160      -5.432  14.898  -0.730  1.00  6.140          H  
ATOM   2478  HA  GLN A 160      -5.236  17.263   0.944  1.00  6.300          H  
ATOM   2479 1HB  GLN A 160      -7.571  15.799  -0.349  1.00  8.760          H  
ATOM   2480 2HB  GLN A 160      -7.723  17.340   0.502  1.00  8.760          H  
ATOM   2481 1HG  GLN A 160      -6.287  18.438  -1.088  1.00  8.760          H  
ATOM   2482 2HG  GLN A 160      -5.943  16.890  -1.908  1.00  8.760          H  
ATOM   2483 1HE2 GLN A 160      -8.350  18.198  -4.167  1.00  8.760          H  
ATOM   2484 2HE2 GLN A 160      -6.658  18.187  -3.791  1.00  8.760          H  
ATOM   2485  N   ALA A 161      -5.901  14.578   2.430  1.00  4.890          N  
ATOM   2486  CA  ALA A 161      -6.229  13.956   3.692  1.00  5.000          C  
ATOM   2487  C   ALA A 161      -5.092  14.241   4.676  1.00  5.360          C  
ATOM   2488  O   ALA A 161      -5.119  13.815   5.829  1.00  5.660          O  
ATOM   2489  CB  ALA A 161      -6.493  12.474   3.500  1.00  6.960          C  
ATOM   2490  H   ALA A 161      -5.306  14.047   1.797  1.00  5.870          H  
ATOM   2491  HA  ALA A 161      -7.135  14.416   4.089  1.00  6.000          H  
ATOM   2492 1HB  ALA A 161      -6.754  12.022   4.456  1.00  8.350          H  
ATOM   2493 2HB  ALA A 161      -7.317  12.343   2.801  1.00  8.350          H  
ATOM   2494 3HB  ALA A 161      -5.612  12.021   3.098  1.00  8.350          H  
ATOM   2495  N   VAL A 162      -4.055  14.942   4.230  1.00  5.510          N  
ATOM   2496  CA  VAL A 162      -2.993  15.272   5.146  1.00  6.030          C  
ATOM   2497  C   VAL A 162      -3.180  16.733   5.494  1.00  5.990          C  
ATOM   2498  O   VAL A 162      -3.105  17.611   4.638  1.00  5.870          O  
ATOM   2499  CB  VAL A 162      -1.630  14.966   4.526  1.00  8.230          C  
ATOM   2500  CG1 VAL A 162      -0.511  15.352   5.497  1.00  8.230          C  
ATOM   2501  CG2 VAL A 162      -1.590  13.449   4.191  1.00  8.230          C  
ATOM   2502  H   VAL A 162      -3.999  15.271   3.258  1.00  6.610          H  
ATOM   2503  HA  VAL A 162      -3.091  14.683   6.055  1.00  7.240          H  
ATOM   2504  HB  VAL A 162      -1.501  15.552   3.612  1.00  9.880          H  
ATOM   2505 1HG1 VAL A 162       0.453  15.130   5.044  1.00  9.880          H  
ATOM   2506 2HG1 VAL A 162      -0.566  16.425   5.718  1.00  9.880          H  
ATOM   2507 3HG1 VAL A 162      -0.615  14.790   6.418  1.00  9.880          H  
ATOM   2508 1HG2 VAL A 162      -0.633  13.198   3.741  1.00  9.880          H  
ATOM   2509 2HG2 VAL A 162      -1.728  12.869   5.104  1.00  9.880          H  
ATOM   2510 3HG2 VAL A 162      -2.392  13.209   3.487  1.00  9.880          H  
ATOM   2511  N   TYR A 163      -3.467  16.978   6.757  1.00  6.260          N  
ATOM   2512  CA  TYR A 163      -3.812  18.301   7.231  1.00  6.320          C  
ATOM   2513  C   TYR A 163      -2.686  19.295   7.014  1.00  7.100          C  
ATOM   2514  O   TYR A 163      -1.531  19.015   7.339  1.00  7.630          O  
ATOM   2515  CB  TYR A 163      -4.168  18.213   8.699  1.00  8.820          C  
ATOM   2516  CG  TYR A 163      -5.472  17.486   9.049  1.00  8.820          C  
ATOM   2517  CD1 TYR A 163      -6.256  16.819   8.081  1.00  8.820          C  
ATOM   2518  CD2 TYR A 163      -5.869  17.461  10.377  1.00  8.820          C  
ATOM   2519  CE1 TYR A 163      -7.386  16.144   8.465  1.00  8.820          C  
ATOM   2520  CE2 TYR A 163      -7.006  16.774  10.749  1.00  8.820          C  
ATOM   2521  CZ  TYR A 163      -7.755  16.117   9.793  1.00  8.820          C  
ATOM   2522  OH  TYR A 163      -8.875  15.416  10.139  1.00  8.820          O  
ATOM   2523  H   TYR A 163      -3.487  16.205   7.404  1.00  7.510          H  
ATOM   2524  HA  TYR A 163      -4.674  18.661   6.667  1.00  7.580          H  
ATOM   2525 1HB  TYR A 163      -3.362  17.685   9.204  1.00 10.590          H  
ATOM   2526 2HB  TYR A 163      -4.210  19.183   9.102  1.00 10.590          H  
ATOM   2527  HD1 TYR A 163      -5.992  16.808   7.030  1.00 10.590          H  
ATOM   2528  HD2 TYR A 163      -5.274  17.976  11.120  1.00 10.590          H  
ATOM   2529  HE1 TYR A 163      -7.987  15.619   7.717  1.00 10.590          H  
ATOM   2530  HE2 TYR A 163      -7.311  16.744  11.792  1.00 10.590          H  
ATOM   2531  HH  TYR A 163      -8.961  15.350  11.094  1.00 10.590          H  
ATOM   2532  N   GLU A 164      -3.052  20.466   6.493  1.00  7.390          N  
ATOM   2533  CA  GLU A 164      -2.124  21.551   6.195  1.00  8.260          C  
ATOM   2534  C   GLU A 164      -2.856  22.895   6.132  1.00  8.650          C  
ATOM   2535  O   GLU A 164      -4.060  22.944   5.836  1.00  9.100          O  
ATOM   2536  CB  GLU A 164      -1.392  21.253   4.866  1.00 11.220          C  
ATOM   2537  CG  GLU A 164      -0.301  22.267   4.414  1.00 11.220          C  
ATOM   2538  CD  GLU A 164       0.799  22.489   5.410  1.00 11.220          C  
ATOM   2539  OE1 GLU A 164       1.882  22.018   5.192  1.00 11.220          O  
ATOM   2540  OE2 GLU A 164       0.541  23.147   6.401  1.00 11.220          O  
ATOM   2541  H   GLU A 164      -4.028  20.595   6.267  1.00  8.870          H  
ATOM   2542  HA  GLU A 164      -1.384  21.603   6.996  1.00  9.910          H  
ATOM   2543 1HB  GLU A 164      -0.916  20.271   4.933  1.00 13.460          H  
ATOM   2544 2HB  GLU A 164      -2.128  21.194   4.061  1.00 13.460          H  
ATOM   2545 1HG  GLU A 164       0.156  21.860   3.518  1.00 13.460          H  
ATOM   2546 2HG  GLU A 164      -0.740  23.206   4.139  1.00 13.460          H  
ATOM   2547  N   LEU A 165      -2.101  23.980   6.306  1.00  8.710          N  
ATOM   2548  CA  LEU A 165      -2.612  25.347   6.212  1.00  9.310          C  
ATOM   2549  C   LEU A 165      -3.392  25.606   4.927  1.00  9.490          C  
ATOM   2550  O   LEU A 165      -4.361  26.363   4.929  1.00  9.510          O  
ATOM   2551  CB  LEU A 165      -1.473  26.364   6.283  1.00 12.790          C  
ATOM   2552  CG  LEU A 165      -1.870  27.870   6.197  1.00 12.790          C  
ATOM   2553  CD1 LEU A 165      -2.807  28.278   7.348  1.00 12.790          C  
ATOM   2554  CD2 LEU A 165      -0.624  28.673   6.261  1.00 12.790          C  
ATOM   2555  H   LEU A 165      -1.109  23.826   6.525  1.00 10.450          H  
ATOM   2556  HA  LEU A 165      -3.266  25.498   7.066  1.00 11.170          H  
ATOM   2557 1HB  LEU A 165      -0.941  26.227   7.195  1.00 15.350          H  
ATOM   2558 2HB  LEU A 165      -0.783  26.156   5.464  1.00 15.350          H  
ATOM   2559  HG  LEU A 165      -2.386  28.065   5.254  1.00 15.350          H  
ATOM   2560 1HD1 LEU A 165      -3.050  29.329   7.251  1.00 15.350          H  
ATOM   2561 2HD1 LEU A 165      -3.720  27.713   7.313  1.00 15.350          H  
ATOM   2562 3HD1 LEU A 165      -2.325  28.119   8.292  1.00 15.350          H  
ATOM   2563 1HD2 LEU A 165      -0.875  29.728   6.190  1.00 15.350          H  
ATOM   2564 2HD2 LEU A 165      -0.121  28.480   7.209  1.00 15.350          H  
ATOM   2565 3HD2 LEU A 165       0.032  28.400   5.436  1.00 15.350          H  
ATOM   2566  N   MET A 166      -2.988  24.988   3.822  1.00  9.870          N  
ATOM   2567  CA  MET A 166      -3.657  25.205   2.548  1.00 10.300          C  
ATOM   2568  C   MET A 166      -5.159  24.918   2.653  1.00 10.830          C  
ATOM   2569  O   MET A 166      -5.984  25.655   2.084  1.00 11.430          O  
ATOM   2570  CB  MET A 166      -3.077  24.253   1.507  1.00 14.250          C  
ATOM   2571  CG  MET A 166      -1.647  24.529   1.084  1.00 14.250          C  
ATOM   2572  SD  MET A 166      -1.148  23.532  -0.336  1.00 14.250          S  
ATOM   2573  CE  MET A 166      -0.925  21.913   0.391  1.00 14.250          C  
ATOM   2574  H   MET A 166      -2.177  24.388   3.851  1.00 11.840          H  
ATOM   2575  HA  MET A 166      -3.518  26.242   2.240  1.00 12.360          H  
ATOM   2576 1HB  MET A 166      -3.129  23.242   1.898  1.00 17.100          H  
ATOM   2577 2HB  MET A 166      -3.689  24.280   0.617  1.00 17.100          H  
ATOM   2578 1HG  MET A 166      -1.521  25.572   0.838  1.00 17.100          H  
ATOM   2579 2HG  MET A 166      -0.977  24.303   1.906  1.00 17.100          H  
ATOM   2580 1HE  MET A 166      -0.614  21.220  -0.376  1.00 17.100          H  
ATOM   2581 2HE  MET A 166      -0.159  21.962   1.160  1.00 17.100          H  
ATOM   2582 3HE  MET A 166      -1.860  21.565   0.827  1.00 17.100          H  
ATOM   2583  N   GLU A 167      -5.512  23.860   3.401  1.00 10.800          N  
ATOM   2584  CA  GLU A 167      -6.898  23.463   3.518  1.00 11.480          C  
ATOM   2585  C   GLU A 167      -7.556  24.401   4.523  1.00 11.770          C  
ATOM   2586  O   GLU A 167      -8.713  24.806   4.361  1.00 12.190          O  
ATOM   2587  CB  GLU A 167      -7.008  22.006   3.967  1.00 15.800          C  
ATOM   2588  CG  GLU A 167      -6.346  20.958   2.997  1.00 15.800          C  
ATOM   2589  CD  GLU A 167      -6.847  20.892   1.539  1.00 15.800          C  
ATOM   2590  OE1 GLU A 167      -8.037  20.911   1.279  1.00 15.800          O  
ATOM   2591  OE2 GLU A 167      -5.990  20.824   0.676  1.00 15.800          O  
ATOM   2592  H   GLU A 167      -4.811  23.330   3.919  1.00 12.960          H  
ATOM   2593  HA  GLU A 167      -7.384  23.567   2.558  1.00 13.780          H  
ATOM   2594 1HB  GLU A 167      -6.535  21.898   4.944  1.00 18.960          H  
ATOM   2595 2HB  GLU A 167      -8.060  21.741   4.082  1.00 18.960          H  
ATOM   2596 1HG  GLU A 167      -5.275  21.167   2.972  1.00 18.960          H  
ATOM   2597 2HG  GLU A 167      -6.467  19.969   3.443  1.00 18.960          H  
ATOM   2598  N   GLN A 168      -6.783  24.801   5.545  1.00 11.740          N  
ATOM   2599  CA  GLN A 168      -7.329  25.707   6.544  1.00 12.190          C  
ATOM   2600  C   GLN A 168      -7.721  27.026   5.900  1.00 12.330          C  
ATOM   2601  O   GLN A 168      -8.711  27.629   6.309  1.00 12.860          O  
ATOM   2602  CB  GLN A 168      -6.366  25.969   7.711  1.00 16.890          C  
ATOM   2603  CG  GLN A 168      -6.150  24.798   8.635  1.00 16.890          C  
ATOM   2604  CD  GLN A 168      -5.285  25.139   9.844  1.00 16.890          C  
ATOM   2605  OE1 GLN A 168      -4.074  25.459   9.798  1.00 16.890          O  
ATOM   2606  NE2 GLN A 168      -5.966  25.095  10.976  1.00 16.890          N  
ATOM   2607  H   GLN A 168      -5.840  24.406   5.629  1.00 14.090          H  
ATOM   2608  HA  GLN A 168      -8.227  25.270   6.945  1.00 14.630          H  
ATOM   2609 1HB  GLN A 168      -5.422  26.261   7.315  1.00 20.260          H  
ATOM   2610 2HB  GLN A 168      -6.732  26.792   8.309  1.00 20.260          H  
ATOM   2611 1HG  GLN A 168      -7.117  24.450   8.998  1.00 20.260          H  
ATOM   2612 2HG  GLN A 168      -5.653  24.000   8.075  1.00 20.260          H  
ATOM   2613 1HE2 GLN A 168      -5.543  25.288  11.844  1.00 20.260          H  
ATOM   2614 2HE2 GLN A 168      -6.967  24.885  10.979  1.00 20.260          H  
ATOM   2615  N   PHE A 169      -6.954  27.478   4.915  1.00 11.980          N  
ATOM   2616  CA  PHE A 169      -7.287  28.705   4.220  1.00 12.230          C  
ATOM   2617  C   PHE A 169      -8.541  28.613   3.359  1.00 12.320          C  
ATOM   2618  O   PHE A 169      -9.422  29.471   3.433  1.00 12.670          O  
ATOM   2619  CB  PHE A 169      -6.177  29.200   3.297  1.00 17.020          C  
ATOM   2620  CG  PHE A 169      -6.640  30.478   2.643  1.00 17.020          C  
ATOM   2621  CD1 PHE A 169      -6.641  31.603   3.387  1.00 17.020          C  
ATOM   2622  CD2 PHE A 169      -7.122  30.545   1.343  1.00 17.020          C  
ATOM   2623  CE1 PHE A 169      -7.109  32.798   2.909  1.00 17.020          C  
ATOM   2624  CE2 PHE A 169      -7.593  31.752   0.843  1.00 17.020          C  
ATOM   2625  CZ  PHE A 169      -7.587  32.880   1.637  1.00 17.020          C  
ATOM   2626  H   PHE A 169      -6.101  26.957   4.692  1.00 14.380          H  
ATOM   2627  HA  PHE A 169      -7.465  29.467   4.976  1.00 14.680          H  
ATOM   2628 1HB  PHE A 169      -5.265  29.390   3.866  1.00 20.430          H  
ATOM   2629 2HB  PHE A 169      -5.956  28.454   2.527  1.00 20.430          H  
ATOM   2630  HD1 PHE A 169      -6.267  31.517   4.392  1.00 20.430          H  
ATOM   2631  HD2 PHE A 169      -7.134  29.640   0.727  1.00 20.430          H  
ATOM   2632  HE1 PHE A 169      -7.100  33.671   3.543  1.00 20.430          H  
ATOM   2633  HE2 PHE A 169      -7.973  31.819  -0.168  1.00 20.430          H  
ATOM   2634  HZ  PHE A 169      -7.959  33.828   1.251  1.00 20.430          H  
ATOM   2635  N   LYS A 170      -8.620  27.601   2.484  1.00 12.170          N  
ATOM   2636  CA  LYS A 170      -9.758  27.577   1.567  1.00 12.410          C  
ATOM   2637  C   LYS A 170     -11.106  27.403   2.288  1.00 12.540          C  
ATOM   2638  O   LYS A 170     -12.116  27.981   1.873  1.00 12.930          O  
ATOM   2639  CB  LYS A 170      -9.591  26.470   0.512  1.00 17.280          C  
ATOM   2640  CG  LYS A 170      -9.748  25.077   1.061  1.00 17.280          C  
ATOM   2641  CD  LYS A 170      -9.662  23.986   0.042  1.00 17.280          C  
ATOM   2642  CE  LYS A 170      -8.268  23.762  -0.494  1.00 17.280          C  
ATOM   2643  NZ  LYS A 170      -8.204  22.454  -1.148  1.00 17.280          N  
ATOM   2644  H   LYS A 170      -7.878  26.892   2.443  1.00 14.600          H  
ATOM   2645  HA  LYS A 170      -9.785  28.533   1.046  1.00 14.890          H  
ATOM   2646 1HB  LYS A 170     -10.326  26.595  -0.271  1.00 20.730          H  
ATOM   2647 2HB  LYS A 170      -8.601  26.559   0.057  1.00 20.730          H  
ATOM   2648 1HG  LYS A 170      -9.034  24.915   1.845  1.00 20.730          H  
ATOM   2649 2HG  LYS A 170     -10.735  24.982   1.463  1.00 20.730          H  
ATOM   2650 1HD  LYS A 170      -9.991  23.051   0.503  1.00 20.730          H  
ATOM   2651 2HD  LYS A 170     -10.329  24.208  -0.789  1.00 20.730          H  
ATOM   2652 1HE  LYS A 170      -8.027  24.529  -1.216  1.00 20.730          H  
ATOM   2653 2HE  LYS A 170      -7.538  23.794   0.305  1.00 20.730          H  
ATOM   2654 1HZ  LYS A 170      -7.283  22.294  -1.512  1.00 20.730          H  
ATOM   2655 2HZ  LYS A 170      -8.416  21.730  -0.429  1.00 20.730          H  
ATOM   2656 3HZ  LYS A 170      -8.900  22.419  -1.916  1.00 20.730          H  
ATOM   2657  N   GLN A 171     -11.131  26.681   3.420  1.00 12.390          N  
ATOM   2658  CA  GLN A 171     -12.396  26.445   4.122  1.00 12.670          C  
ATOM   2659  C   GLN A 171     -12.690  27.580   5.091  1.00 13.180          C  
ATOM   2660  O   GLN A 171     -12.758  27.405   6.305  1.00 13.600          O  
ATOM   2661  CB  GLN A 171     -12.331  25.103   4.859  1.00 17.630          C  
ATOM   2662  CG  GLN A 171     -12.173  23.907   3.923  1.00 17.630          C  
ATOM   2663  CD  GLN A 171     -12.112  22.581   4.623  1.00 17.630          C  
ATOM   2664  OE1 GLN A 171     -11.473  22.453   5.683  1.00 17.630          O  
ATOM   2665  NE2 GLN A 171     -12.754  21.580   4.026  1.00 17.630          N  
ATOM   2666  H   GLN A 171     -10.270  26.233   3.758  1.00 14.870          H  
ATOM   2667  HA  GLN A 171     -13.204  26.407   3.391  1.00 15.200          H  
ATOM   2668 1HB  GLN A 171     -11.476  25.112   5.537  1.00 21.150          H  
ATOM   2669 2HB  GLN A 171     -13.220  24.961   5.455  1.00 21.150          H  
ATOM   2670 1HG  GLN A 171     -12.996  23.897   3.213  1.00 21.150          H  
ATOM   2671 2HG  GLN A 171     -11.232  24.018   3.408  1.00 21.150          H  
ATOM   2672 1HE2 GLN A 171     -12.751  20.664   4.431  1.00 21.150          H  
ATOM   2673 2HE2 GLN A 171     -13.246  21.736   3.167  1.00 21.150          H  
ATOM   2674  N   SER A 172     -12.882  28.754   4.533  1.00 13.290          N  
ATOM   2675  CA  SER A 172     -13.040  29.979   5.299  1.00 13.890          C  
ATOM   2676  C   SER A 172     -14.265  30.144   6.236  1.00 14.010          C  
ATOM   2677  O   SER A 172     -14.060  30.609   7.368  1.00 14.130          O  
ATOM   2678  CB  SER A 172     -12.866  31.183   4.380  1.00 19.210          C  
ATOM   2679  OG  SER A 172     -13.051  32.385   5.071  1.00 19.210          O  
ATOM   2680  H   SER A 172     -12.842  28.773   3.511  1.00 15.950          H  
ATOM   2681  HA  SER A 172     -12.170  30.024   5.953  1.00 16.670          H  
ATOM   2682 1HB  SER A 172     -11.848  31.156   3.983  1.00 23.050          H  
ATOM   2683 2HB  SER A 172     -13.503  31.144   3.545  1.00 23.050          H  
ATOM   2684  HG  SER A 172     -12.945  33.081   4.420  1.00 23.050          H  
ATOM   2685  N   LYS A 173     -15.548  29.802   5.885  1.00 14.110          N  
ATOM   2686  CA  LYS A 173     -16.213  29.137   4.727  1.00 14.300          C  
ATOM   2687  C   LYS A 173     -16.039  27.617   4.620  1.00 14.730          C  
ATOM   2688  O   LYS A 173     -15.846  27.077   3.532  1.00 15.060          O  
ATOM   2689  CB  LYS A 173     -15.911  29.770   3.365  1.00 19.940          C  
ATOM   2690  CG  LYS A 173     -16.301  31.245   3.244  1.00 19.940          C  
ATOM   2691  CD  LYS A 173     -16.045  31.771   1.833  1.00 19.940          C  
ATOM   2692  CE  LYS A 173     -16.384  33.254   1.717  1.00 19.940          C  
ATOM   2693  NZ  LYS A 173     -16.131  33.782   0.342  1.00 19.940          N  
ATOM   2694  H   LYS A 173     -16.206  30.043   6.612  1.00 16.930          H  
ATOM   2695  HA  LYS A 173     -17.285  29.286   4.868  1.00 17.160          H  
ATOM   2696 1HB  LYS A 173     -14.910  29.590   3.053  1.00 23.930          H  
ATOM   2697 2HB  LYS A 173     -16.532  29.261   2.628  1.00 23.930          H  
ATOM   2698 1HG  LYS A 173     -17.362  31.345   3.466  1.00 23.930          H  
ATOM   2699 2HG  LYS A 173     -15.748  31.842   3.966  1.00 23.930          H  
ATOM   2700 1HD  LYS A 173     -14.996  31.621   1.575  1.00 23.930          H  
ATOM   2701 2HD  LYS A 173     -16.656  31.211   1.125  1.00 23.930          H  
ATOM   2702 1HE  LYS A 173     -17.435  33.400   1.964  1.00 23.930          H  
ATOM   2703 2HE  LYS A 173     -15.774  33.813   2.427  1.00 23.930          H  
ATOM   2704 1HZ  LYS A 173     -16.368  34.765   0.310  1.00 23.930          H  
ATOM   2705 2HZ  LYS A 173     -15.157  33.665   0.103  1.00 23.930          H  
ATOM   2706 3HZ  LYS A 173     -16.702  33.280  -0.324  1.00 23.930          H  
ATOM   2707  N   ASP A 174     -16.145  26.941   5.762  1.00 14.890          N  
ATOM   2708  CA  ASP A 174     -16.195  25.480   5.841  1.00 15.490          C  
ATOM   2709  C   ASP A 174     -17.659  25.093   5.618  1.00 15.930          C  
ATOM   2710  O   ASP A 174     -18.493  25.967   5.381  1.00 16.300          O  
ATOM   2711  CB  ASP A 174     -15.685  24.969   7.209  1.00 21.450          C  
ATOM   2712  CG  ASP A 174     -15.327  23.419   7.252  1.00 21.450          C  
ATOM   2713  OD1 ASP A 174     -15.615  22.737   6.273  1.00 21.450          O  
ATOM   2714  OD2 ASP A 174     -14.803  22.963   8.244  1.00 21.450          O  
ATOM   2715  H   ASP A 174     -16.239  27.468   6.614  1.00 17.870          H  
ATOM   2716  HA  ASP A 174     -15.591  25.046   5.047  1.00 18.590          H  
ATOM   2717 1HB  ASP A 174     -14.795  25.542   7.491  1.00 25.740          H  
ATOM   2718 2HB  ASP A 174     -16.447  25.164   7.967  1.00 25.740          H  
ATOM   2719  N   LEU A 175     -17.976  23.808   5.656  1.00 16.050          N  
ATOM   2720  CA  LEU A 175     -19.363  23.368   5.493  1.00 16.660          C  
ATOM   2721  C   LEU A 175     -20.234  23.783   6.688  1.00 16.660          C  
ATOM   2722  O   LEU A 175     -19.827  23.671   7.853  1.00 16.620          O  
ATOM   2723  CB  LEU A 175     -19.436  21.842   5.332  1.00 23.080          C  
ATOM   2724  CG  LEU A 175     -18.809  21.217   4.056  1.00 23.080          C  
ATOM   2725  CD1 LEU A 175     -18.881  19.690   4.183  1.00 23.080          C  
ATOM   2726  CD2 LEU A 175     -19.548  21.682   2.794  1.00 23.080          C  
ATOM   2727  H   LEU A 175     -17.218  23.144   5.799  1.00 19.260          H  
ATOM   2728  HA  LEU A 175     -19.773  23.850   4.613  1.00 19.990          H  
ATOM   2729 1HB  LEU A 175     -18.915  21.400   6.175  1.00 27.700          H  
ATOM   2730 2HB  LEU A 175     -20.479  21.539   5.374  1.00 27.700          H  
ATOM   2731  HG  LEU A 175     -17.759  21.506   3.989  1.00 27.700          H  
ATOM   2732 1HD1 LEU A 175     -18.424  19.232   3.305  1.00 27.700          H  
ATOM   2733 2HD1 LEU A 175     -18.344  19.373   5.076  1.00 27.700          H  
ATOM   2734 3HD1 LEU A 175     -19.920  19.374   4.255  1.00 27.700          H  
ATOM   2735 1HD2 LEU A 175     -19.089  21.218   1.921  1.00 27.700          H  
ATOM   2736 2HD2 LEU A 175     -20.595  21.385   2.850  1.00 27.700          H  
ATOM   2737 3HD2 LEU A 175     -19.484  22.759   2.691  1.00 27.700          H  
ATOM   2738  N   THR A 176     -21.476  24.177   6.383  1.00 16.850          N  
ATOM   2739  CA  THR A 176     -22.444  24.620   7.383  1.00 17.000          C  
ATOM   2740  C   THR A 176     -22.766  23.592   8.451  1.00 17.120          C  
ATOM   2741  O   THR A 176     -22.858  23.947   9.626  1.00 17.010          O  
ATOM   2742  CB  THR A 176     -23.773  25.049   6.715  1.00 23.740          C  
ATOM   2743  OG1 THR A 176     -23.530  26.148   5.825  1.00 23.740          O  
ATOM   2744  CG2 THR A 176     -24.773  25.501   7.795  1.00 23.740          C  
ATOM   2745  H   THR A 176     -21.744  24.242   5.410  1.00 20.220          H  
ATOM   2746  HA  THR A 176     -22.029  25.491   7.882  1.00 20.400          H  
ATOM   2747  HB  THR A 176     -24.192  24.217   6.153  1.00 28.490          H  
ATOM   2748  HG1 THR A 176     -24.324  26.321   5.305  1.00 28.490          H  
ATOM   2749 1HG2 THR A 176     -25.698  25.815   7.315  1.00 28.490          H  
ATOM   2750 2HG2 THR A 176     -24.997  24.690   8.485  1.00 28.490          H  
ATOM   2751 3HG2 THR A 176     -24.351  26.337   8.351  1.00 28.490          H  
ATOM   2752  N   GLY A 177     -22.973  22.335   8.069  1.00 17.490          N  
ATOM   2753  CA  GLY A 177     -23.367  21.342   9.059  1.00 17.790          C  
ATOM   2754  C   GLY A 177     -22.391  21.309  10.235  1.00 17.760          C  
ATOM   2755  O   GLY A 177     -22.821  21.405  11.378  1.00 17.630          O  
ATOM   2756  H   GLY A 177     -22.889  22.089   7.094  1.00 20.990          H  
ATOM   2757 1HA  GLY A 177     -24.362  21.592   9.429  1.00 21.350          H  
ATOM   2758 2HA  GLY A 177     -23.449  20.361   8.596  1.00 21.350          H  
ATOM   2759  N   PRO A 178     -21.106  21.008  10.022  1.00 18.070          N  
ATOM   2760  CA  PRO A 178     -20.072  21.047  11.040  1.00 18.230          C  
ATOM   2761  C   PRO A 178     -20.006  22.380  11.814  1.00 18.080          C  
ATOM   2762  O   PRO A 178     -19.934  22.375  13.049  1.00 18.370          O  
ATOM   2763  CB  PRO A 178     -18.822  20.805  10.195  1.00 27.340          C  
ATOM   2764  CG  PRO A 178     -19.323  19.931   9.051  1.00 27.340          C  
ATOM   2765  CD  PRO A 178     -20.670  20.487   8.720  1.00 27.340          C  
ATOM   2766  HA  PRO A 178     -20.228  20.214  11.738  1.00 21.880          H  
ATOM   2767 1HB  PRO A 178     -18.403  21.770   9.847  1.00 32.810          H  
ATOM   2768 2HB  PRO A 178     -18.053  20.325  10.795  1.00 32.810          H  
ATOM   2769 1HG  PRO A 178     -18.636  19.986   8.196  1.00 32.810          H  
ATOM   2770 2HG  PRO A 178     -19.361  18.879   9.365  1.00 32.810          H  
ATOM   2771 1HD  PRO A 178     -20.561  21.280   8.001  1.00 32.810          H  
ATOM   2772 2HD  PRO A 178     -21.322  19.684   8.361  1.00 32.810          H  
ATOM   2773  N   MET A 179     -20.179  23.523  11.133  1.00 17.770          N  
ATOM   2774  CA  MET A 179     -20.120  24.794  11.861  1.00 17.780          C  
ATOM   2775  C   MET A 179     -21.306  24.956  12.810  1.00 17.710          C  
ATOM   2776  O   MET A 179     -21.180  25.524  13.900  1.00 17.580          O  
ATOM   2777  CB  MET A 179     -20.026  25.969  10.905  1.00 24.890          C  
ATOM   2778  CG  MET A 179     -18.684  26.047  10.179  1.00 24.890          C  
ATOM   2779  SD  MET A 179     -18.440  27.569   9.233  1.00 24.890          S  
ATOM   2780  CE  MET A 179     -19.665  27.374   7.956  1.00 24.890          C  
ATOM   2781  H   MET A 179     -20.239  23.538  10.106  1.00 21.320          H  
ATOM   2782  HA  MET A 179     -19.212  24.792  12.465  1.00 21.340          H  
ATOM   2783 1HB  MET A 179     -20.815  25.868  10.165  1.00 29.870          H  
ATOM   2784 2HB  MET A 179     -20.186  26.902  11.443  1.00 29.870          H  
ATOM   2785 1HG  MET A 179     -17.876  25.955  10.913  1.00 29.870          H  
ATOM   2786 2HG  MET A 179     -18.602  25.202   9.494  1.00 29.870          H  
ATOM   2787 1HE  MET A 179     -19.605  28.203   7.255  1.00 29.870          H  
ATOM   2788 2HE  MET A 179     -19.495  26.453   7.444  1.00 29.870          H  
ATOM   2789 3HE  MET A 179     -20.652  27.352   8.395  1.00 29.870          H  
ATOM   2790  N   ALA A 180     -22.451  24.409  12.416  1.00 17.910          N  
ATOM   2791  CA  ALA A 180     -23.702  24.465  13.163  1.00 18.000          C  
ATOM   2792  C   ALA A 180     -23.595  23.808  14.538  1.00 18.280          C  
ATOM   2793  O   ALA A 180     -24.450  24.034  15.396  1.00 18.620          O  
ATOM   2794  CB  ALA A 180     -24.819  23.804  12.378  1.00 25.160          C  
ATOM   2795  H   ALA A 180     -22.478  23.974  11.488  1.00 21.490          H  
ATOM   2796  HA  ALA A 180     -23.950  25.515  13.309  1.00 21.600          H  
ATOM   2797 1HB  ALA A 180     -25.752  23.893  12.931  1.00 30.200          H  
ATOM   2798 2HB  ALA A 180     -24.917  24.293  11.409  1.00 30.200          H  
ATOM   2799 3HB  ALA A 180     -24.591  22.761  12.233  1.00 30.200          H  
ATOM   2800  N   VAL A 181     -22.590  22.947  14.736  1.00 18.330          N  
ATOM   2801  CA  VAL A 181     -22.409  22.264  16.007  1.00 18.730          C  
ATOM   2802  C   VAL A 181     -21.109  22.727  16.656  1.00 18.820          C  
ATOM   2803  O   VAL A 181     -20.598  22.074  17.563  1.00 18.960          O  
ATOM   2804  CB  VAL A 181     -22.425  20.730  15.838  1.00 26.060          C  
ATOM   2805  CG1 VAL A 181     -23.792  20.292  15.329  1.00 26.060          C  
ATOM   2806  CG2 VAL A 181     -21.345  20.279  14.876  1.00 26.060          C  
ATOM   2807  H   VAL A 181     -21.885  22.806  14.004  1.00 22.000          H  
ATOM   2808  HA  VAL A 181     -23.231  22.535  16.668  1.00 22.480          H  
ATOM   2809  HB  VAL A 181     -22.260  20.268  16.812  1.00 31.270          H  
ATOM   2810 1HG1 VAL A 181     -23.816  19.208  15.230  1.00 31.270          H  
ATOM   2811 2HG1 VAL A 181     -24.559  20.611  16.032  1.00 31.270          H  
ATOM   2812 3HG1 VAL A 181     -23.979  20.749  14.355  1.00 31.270          H  
ATOM   2813 1HG2 VAL A 181     -21.386  19.203  14.794  1.00 31.270          H  
ATOM   2814 2HG2 VAL A 181     -21.528  20.720  13.904  1.00 31.270          H  
ATOM   2815 3HG2 VAL A 181     -20.358  20.580  15.238  1.00 31.270          H  
ATOM   2816  N   GLN A 182     -20.627  23.882  16.197  1.00 18.870          N  
ATOM   2817  CA  GLN A 182     -19.413  24.569  16.614  1.00 19.080          C  
ATOM   2818  C   GLN A 182     -18.089  23.897  16.270  1.00 18.650          C  
ATOM   2819  O   GLN A 182     -17.132  23.993  17.041  1.00 18.870          O  
ATOM   2820  CB  GLN A 182     -19.430  24.828  18.131  1.00 26.630          C  
ATOM   2821  CG  GLN A 182     -20.574  25.693  18.604  1.00 26.630          C  
ATOM   2822  CD  GLN A 182     -20.452  27.099  18.091  1.00 26.630          C  
ATOM   2823  OE1 GLN A 182     -19.483  27.809  18.384  1.00 26.630          O  
ATOM   2824  NE2 GLN A 182     -21.432  27.519  17.307  1.00 26.630          N  
ATOM   2825  H   GLN A 182     -21.142  24.344  15.445  1.00 22.640          H  
ATOM   2826  HA  GLN A 182     -19.409  25.535  16.106  1.00 22.900          H  
ATOM   2827 1HB  GLN A 182     -19.446  23.891  18.681  1.00 31.950          H  
ATOM   2828 2HB  GLN A 182     -18.512  25.341  18.412  1.00 31.950          H  
ATOM   2829 1HG  GLN A 182     -21.511  25.274  18.242  1.00 31.950          H  
ATOM   2830 2HG  GLN A 182     -20.570  25.719  19.692  1.00 31.950          H  
ATOM   2831 1HE2 GLN A 182     -21.408  28.444  16.926  1.00 31.950          H  
ATOM   2832 2HE2 GLN A 182     -22.202  26.915  17.091  1.00 31.950          H  
ATOM   2833  N   LEU A 183     -17.990  23.263  15.099  1.00 18.150          N  
ATOM   2834  CA  LEU A 183     -16.699  22.759  14.676  1.00 17.840          C  
ATOM   2835  C   LEU A 183     -16.139  23.697  13.637  1.00 17.800          C  
ATOM   2836  O   LEU A 183     -16.708  23.840  12.556  1.00 17.910          O  
ATOM   2837  CB  LEU A 183     -16.767  21.362  14.065  1.00 25.100          C  
ATOM   2838  CG  LEU A 183     -15.413  20.807  13.517  1.00 25.100          C  
ATOM   2839  CD1 LEU A 183     -14.363  20.673  14.622  1.00 25.100          C  
ATOM   2840  CD2 LEU A 183     -15.662  19.490  12.937  1.00 25.100          C  
ATOM   2841  H   LEU A 183     -18.786  23.150  14.469  1.00 21.780          H  
ATOM   2842  HA  LEU A 183     -16.034  22.745  15.533  1.00 21.410          H  
ATOM   2843 1HB  LEU A 183     -17.149  20.670  14.774  1.00 30.120          H  
ATOM   2844 2HB  LEU A 183     -17.462  21.398  13.230  1.00 30.120          H  
ATOM   2845  HG  LEU A 183     -15.021  21.475  12.743  1.00 30.120          H  
ATOM   2846 1HD1 LEU A 183     -13.444  20.266  14.188  1.00 30.120          H  
ATOM   2847 2HD1 LEU A 183     -14.139  21.637  15.064  1.00 30.120          H  
ATOM   2848 3HD1 LEU A 183     -14.716  20.004  15.390  1.00 30.120          H  
ATOM   2849 1HD2 LEU A 183     -14.727  19.096  12.546  1.00 30.120          H  
ATOM   2850 2HD2 LEU A 183     -16.039  18.831  13.683  1.00 30.120          H  
ATOM   2851 3HD2 LEU A 183     -16.383  19.586  12.141  1.00 30.120          H  
ATOM   2852  N   ASN A 184     -15.027  24.334  13.958  1.00 17.780          N  
ATOM   2853  CA  ASN A 184     -14.423  25.282  13.050  1.00 17.920          C  
ATOM   2854  C   ASN A 184     -12.973  25.479  13.404  1.00 17.970          C  
ATOM   2855  O   ASN A 184     -12.673  25.996  14.481  1.00 18.190          O  
ATOM   2856  CB  ASN A 184     -15.151  26.606  13.063  1.00 25.030          C  
ATOM   2857  CG  ASN A 184     -14.650  27.556  11.999  1.00 25.030          C  
ATOM   2858  OD1 ASN A 184     -13.470  27.524  11.543  1.00 25.030          O  
ATOM   2859  ND2 ASN A 184     -15.558  28.421  11.576  1.00 25.030          N  
ATOM   2860  H   ASN A 184     -14.606  24.168  14.864  1.00 21.340          H  
ATOM   2861  HA  ASN A 184     -14.461  24.873  12.038  1.00 21.500          H  
ATOM   2862 1HB  ASN A 184     -16.220  26.443  12.910  1.00 30.040          H  
ATOM   2863 2HB  ASN A 184     -15.026  27.081  14.038  1.00 30.040          H  
ATOM   2864 1HD2 ASN A 184     -15.336  29.103  10.877  1.00 30.040          H  
ATOM   2865 2HD2 ASN A 184     -16.481  28.402  11.966  1.00 30.040          H  
ATOM   2866  N   ASN A 185     -12.087  24.982  12.552  1.00 17.890          N  
ATOM   2867  CA  ASN A 185     -10.657  25.065  12.787  1.00 18.050          C  
ATOM   2868  C   ASN A 185      -9.947  25.659  11.557  1.00 17.710          C  
ATOM   2869  O   ASN A 185      -8.880  25.179  11.145  1.00 17.650          O  
ATOM   2870  CB  ASN A 185     -10.096  23.747  13.243  1.00 25.210          C  
ATOM   2871  CG  ASN A 185     -10.655  23.348  14.581  1.00 25.210          C  
ATOM   2872  OD1 ASN A 185     -10.629  24.066  15.604  1.00 25.210          O  
ATOM   2873  ND2 ASN A 185     -11.157  22.155  14.601  1.00 25.210          N  
ATOM   2874  H   ASN A 185     -12.431  24.571  11.692  1.00 21.470          H  
ATOM   2875  HA  ASN A 185     -10.487  25.732  13.612  1.00 21.660          H  
ATOM   2876 1HB  ASN A 185     -10.345  22.978  12.540  1.00 30.250          H  
ATOM   2877 2HB  ASN A 185      -9.008  23.804  13.313  1.00 30.250          H  
ATOM   2878 1HD2 ASN A 185     -11.509  21.777  15.463  1.00 30.250          H  
ATOM   2879 2HD2 ASN A 185     -11.134  21.596  13.749  1.00 30.250          H  
ATOM   2880  N   SER A 186     -10.581  26.666  10.934  1.00 17.640          N  
ATOM   2881  CA  SER A 186     -10.033  27.333   9.732  1.00 17.580          C  
ATOM   2882  C   SER A 186      -9.270  28.676   9.935  1.00 17.190          C  
ATOM   2883  O   SER A 186      -9.488  29.426  10.899  1.00 17.390          O  
ATOM   2884  CB  SER A 186     -11.148  27.510   8.749  1.00 24.640          C  
ATOM   2885  OG  SER A 186     -11.610  26.254   8.301  1.00 24.640          O  
ATOM   2886  H   SER A 186     -11.499  26.963  11.288  1.00 21.170          H  
ATOM   2887  HA  SER A 186      -9.326  26.641   9.274  1.00 21.100          H  
ATOM   2888 1HB  SER A 186     -11.967  28.062   9.203  1.00 29.560          H  
ATOM   2889 2HB  SER A 186     -10.791  28.094   7.898  1.00 29.560          H  
ATOM   2890  HG  SER A 186     -12.188  26.461   7.555  1.00 29.560          H  
ATOM   2891  N   LEU A 187      -8.325  28.964   9.022  1.00 16.800          N  
ATOM   2892  CA  LEU A 187      -7.490  30.170   9.157  1.00 16.590          C  
ATOM   2893  C   LEU A 187      -7.295  30.970   7.877  1.00 16.880          C  
ATOM   2894  O   LEU A 187      -6.504  30.588   7.007  1.00 17.160          O  
ATOM   2895  CB  LEU A 187      -6.063  29.802   9.567  1.00 23.310          C  
ATOM   2896  CG  LEU A 187      -5.796  28.999  10.815  1.00 23.310          C  
ATOM   2897  CD1 LEU A 187      -4.307  28.732  10.826  1.00 23.310          C  
ATOM   2898  CD2 LEU A 187      -6.236  29.724  12.042  1.00 23.310          C  
ATOM   2899  H   LEU A 187      -8.253  28.361   8.199  1.00 20.160          H  
ATOM   2900  HA  LEU A 187      -7.946  30.827   9.894  1.00 19.910          H  
ATOM   2901 1HB  LEU A 187      -5.598  29.269   8.737  1.00 27.970          H  
ATOM   2902 2HB  LEU A 187      -5.533  30.733   9.706  1.00 27.970          H  
ATOM   2903  HG  LEU A 187      -6.319  28.044  10.771  1.00 27.970          H  
ATOM   2904 1HD1 LEU A 187      -4.051  28.169  11.676  1.00 27.970          H  
ATOM   2905 2HD1 LEU A 187      -4.032  28.180   9.938  1.00 27.970          H  
ATOM   2906 3HD1 LEU A 187      -3.759  29.661  10.839  1.00 27.970          H  
ATOM   2907 1HD2 LEU A 187      -6.012  29.124  12.922  1.00 27.970          H  
ATOM   2908 2HD2 LEU A 187      -5.741  30.657  12.110  1.00 27.970          H  
ATOM   2909 3HD2 LEU A 187      -7.295  29.896  11.993  1.00 27.970          H  
ATOM   2910  N   THR A 188      -7.851  32.165   7.811  1.00 16.960          N  
ATOM   2911  CA  THR A 188      -7.727  32.957   6.601  1.00 17.410          C  
ATOM   2912  C   THR A 188      -6.414  33.750   6.536  1.00 17.470          C  
ATOM   2913  O   THR A 188      -6.440  34.979   6.615  1.00 17.710          O  
ATOM   2914  CB  THR A 188      -8.887  33.928   6.472  1.00 24.190          C  
ATOM   2915  OG1 THR A 188      -8.936  34.739   7.635  1.00 24.190          O  
ATOM   2916  CG2 THR A 188     -10.176  33.167   6.323  1.00 24.190          C  
ATOM   2917  H   THR A 188      -8.439  32.509   8.558  1.00 20.350          H  
ATOM   2918  HA  THR A 188      -7.778  32.276   5.763  1.00 20.890          H  
ATOM   2919  HB  THR A 188      -8.742  34.548   5.607  1.00 29.030          H  
ATOM   2920  HG1 THR A 188      -8.166  35.349   7.591  1.00 29.030          H  
ATOM   2921 1HG2 THR A 188     -11.002  33.871   6.230  1.00 29.030          H  
ATOM   2922 2HG2 THR A 188     -10.124  32.545   5.427  1.00 29.030          H  
ATOM   2923 3HG2 THR A 188     -10.341  32.531   7.190  1.00 29.030          H  
ATOM   2924  N   THR A 189      -5.275  33.048   6.413  1.00 17.420          N  
ATOM   2925  CA  THR A 189      -3.939  33.681   6.442  1.00 17.590          C  
ATOM   2926  C   THR A 189      -3.463  34.259   5.104  1.00 18.350          C  
ATOM   2927  O   THR A 189      -2.628  35.153   5.077  1.00 18.470          O  
ATOM   2928  CB  THR A 189      -2.864  32.669   6.896  1.00 24.560          C  
ATOM   2929  OG1 THR A 189      -2.814  31.589   5.959  1.00 24.560          O  
ATOM   2930  CG2 THR A 189      -3.183  32.114   8.271  1.00 24.560          C  
ATOM   2931  H   THR A 189      -5.370  32.030   6.371  1.00 20.900          H  
ATOM   2932  HA  THR A 189      -3.968  34.500   7.162  1.00 21.110          H  
ATOM   2933  HB  THR A 189      -1.892  33.161   6.924  1.00 29.470          H  
ATOM   2934  HG1 THR A 189      -2.295  31.847   5.187  1.00 29.470          H  
ATOM   2935 1HG2 THR A 189      -2.422  31.398   8.569  1.00 29.470          H  
ATOM   2936 2HG2 THR A 189      -3.210  32.922   8.987  1.00 29.470          H  
ATOM   2937 3HG2 THR A 189      -4.137  31.625   8.232  1.00 29.470          H  
ATOM   2938  N   SER A 190      -4.032  33.811   3.989  1.00 18.990          N  
ATOM   2939  CA  SER A 190      -3.634  34.303   2.659  1.00 19.860          C  
ATOM   2940  C   SER A 190      -4.490  35.504   2.252  1.00 20.320          C  
ATOM   2941  O   SER A 190      -4.369  36.041   1.150  1.00 20.920          O  
ATOM   2942  CB  SER A 190      -3.751  33.216   1.608  1.00 27.460          C  
ATOM   2943  OG  SER A 190      -2.900  32.134   1.866  1.00 27.460          O  
ATOM   2944  H   SER A 190      -4.693  33.051   4.048  1.00 22.790          H  
ATOM   2945  HA  SER A 190      -2.594  34.626   2.705  1.00 23.830          H  
ATOM   2946 1HB  SER A 190      -4.748  32.869   1.551  1.00 32.950          H  
ATOM   2947 2HB  SER A 190      -3.507  33.636   0.637  1.00 32.950          H  
ATOM   2948  HG  SER A 190      -3.108  31.470   1.161  1.00 32.950          H  
ATOM   2949  N   LEU A 191      -5.397  35.868   3.142  1.00 20.170          N  
ATOM   2950  CA  LEU A 191      -6.343  36.963   3.021  1.00 20.720          C  
ATOM   2951  C   LEU A 191      -5.794  38.167   3.760  1.00 20.670          C  
ATOM   2952  O   LEU A 191      -5.244  38.009   4.853  1.00 20.440          O  
ATOM   2953  CB  LEU A 191      -7.673  36.557   3.680  1.00 28.790          C  
ATOM   2954  CG  LEU A 191      -8.836  37.580   3.721  1.00 28.790          C  
ATOM   2955  CD1 LEU A 191      -9.374  37.817   2.321  1.00 28.790          C  
ATOM   2956  CD2 LEU A 191      -9.915  37.050   4.662  1.00 28.790          C  
ATOM   2957  H   LEU A 191      -5.397  35.350   4.008  1.00 24.200          H  
ATOM   2958  HA  LEU A 191      -6.476  37.208   1.970  1.00 24.860          H  
ATOM   2959 1HB  LEU A 191      -8.051  35.684   3.170  1.00 34.550          H  
ATOM   2960 2HB  LEU A 191      -7.453  36.286   4.706  1.00 34.550          H  
ATOM   2961  HG  LEU A 191      -8.480  38.531   4.110  1.00 34.550          H  
ATOM   2962 1HD1 LEU A 191     -10.191  38.540   2.365  1.00 34.550          H  
ATOM   2963 2HD1 LEU A 191      -8.591  38.207   1.679  1.00 34.550          H  
ATOM   2964 3HD1 LEU A 191      -9.744  36.878   1.908  1.00 34.550          H  
ATOM   2965 1HD2 LEU A 191     -10.735  37.766   4.714  1.00 34.550          H  
ATOM   2966 2HD2 LEU A 191     -10.291  36.096   4.292  1.00 34.550          H  
ATOM   2967 3HD2 LEU A 191      -9.493  36.914   5.659  1.00 34.550          H  
ATOM   2968  N   ASP A 192      -6.027  39.385   3.261  1.00 20.990          N  
ATOM   2969  CA  ASP A 192      -5.593  40.573   3.999  1.00 21.100          C  
ATOM   2970  C   ASP A 192      -6.519  40.881   5.181  1.00 20.640          C  
ATOM   2971  O   ASP A 192      -7.227  41.886   5.212  1.00 20.700          O  
ATOM   2972  CB  ASP A 192      -5.554  41.809   3.102  1.00 29.500          C  
ATOM   2973  CG  ASP A 192      -4.419  41.864   2.050  1.00 29.500          C  
ATOM   2974  OD1 ASP A 192      -3.481  41.112   2.120  1.00 29.500          O  
ATOM   2975  OD2 ASP A 192      -4.508  42.733   1.186  1.00 29.500          O  
ATOM   2976  H   ASP A 192      -6.448  39.498   2.350  1.00 25.190          H  
ATOM   2977  HA  ASP A 192      -4.599  40.387   4.386  1.00 25.320          H  
ATOM   2978 1HB  ASP A 192      -6.507  41.887   2.576  1.00 35.400          H  
ATOM   2979 2HB  ASP A 192      -5.479  42.679   3.732  1.00 35.400          H  
ATOM   2980  N   HIS A 193      -6.482  39.980   6.152  1.00 20.280          N  
ATOM   2981  CA  HIS A 193      -7.250  39.970   7.385  1.00 19.940          C  
ATOM   2982  C   HIS A 193      -6.613  40.960   8.346  1.00 19.440          C  
ATOM   2983  O   HIS A 193      -7.256  41.880   8.883  1.00 19.420          O  
ATOM   2984  CB  HIS A 193      -7.225  38.530   7.940  1.00 28.050          C  
ATOM   2985  CG  HIS A 193      -8.023  38.263   9.167  1.00 28.050          C  
ATOM   2986  ND1 HIS A 193      -7.542  38.475  10.447  1.00 28.050          N  
ATOM   2987  CD2 HIS A 193      -9.270  37.768   9.311  1.00 28.050          C  
ATOM   2988  CE1 HIS A 193      -8.473  38.133  11.321  1.00 28.050          C  
ATOM   2989  NE2 HIS A 193      -9.528  37.696  10.653  1.00 28.050          N  
ATOM   2990  H   HIS A 193      -5.858  39.195   5.987  1.00 24.340          H  
ATOM   2991  HA  HIS A 193      -8.281  40.269   7.196  1.00 23.930          H  
ATOM   2992 1HB  HIS A 193      -7.579  37.848   7.160  1.00 33.660          H  
ATOM   2993 2HB  HIS A 193      -6.196  38.244   8.149  1.00 33.660          H  
ATOM   2994  HD2 HIS A 193      -9.946  37.472   8.506  1.00 33.660          H  
ATOM   2995  HE1 HIS A 193      -8.379  38.192  12.408  1.00 33.660          H  
ATOM   2996  HE2 HIS A 193     -10.411  37.345  11.062  1.00 33.660          H  
ATOM   2997  N   PHE A 194      -5.300  40.801   8.472  1.00 19.170          N  
ATOM   2998  CA  PHE A 194      -4.435  41.559   9.351  1.00 18.810          C  
ATOM   2999  C   PHE A 194      -4.485  43.044   9.080  1.00 19.150          C  
ATOM   3000  O   PHE A 194      -4.223  43.846   9.979  1.00 19.070          O  
ATOM   3001  CB  PHE A 194      -2.996  41.095   9.123  1.00 26.480          C  
ATOM   3002  CG  PHE A 194      -2.441  41.541   7.742  1.00 26.480          C  
ATOM   3003  CD1 PHE A 194      -1.772  42.760   7.567  1.00 26.480          C  
ATOM   3004  CD2 PHE A 194      -2.610  40.747   6.619  1.00 26.480          C  
ATOM   3005  CE1 PHE A 194      -1.313  43.160   6.348  1.00 26.480          C  
ATOM   3006  CE2 PHE A 194      -2.145  41.170   5.395  1.00 26.480          C  
ATOM   3007  CZ  PHE A 194      -1.504  42.367   5.263  1.00 26.480          C  
ATOM   3008  H   PHE A 194      -4.882  40.058   7.938  1.00 23.000          H  
ATOM   3009  HA  PHE A 194      -4.738  41.369  10.384  1.00 22.570          H  
ATOM   3010 1HB  PHE A 194      -2.366  41.504   9.897  1.00 31.770          H  
ATOM   3011 2HB  PHE A 194      -2.942  40.007   9.187  1.00 31.770          H  
ATOM   3012  HD1 PHE A 194      -1.625  43.404   8.398  1.00 31.770          H  
ATOM   3013  HD2 PHE A 194      -3.118  39.784   6.693  1.00 31.770          H  
ATOM   3014  HE1 PHE A 194      -0.802  44.118   6.247  1.00 31.770          H  
ATOM   3015  HE2 PHE A 194      -2.287  40.546   4.503  1.00 31.770          H  
ATOM   3016  HZ  PHE A 194      -1.149  42.681   4.280  1.00 31.770          H  
ATOM   3017  N   LYS A 195      -4.826  43.401   7.851  1.00 19.660          N  
ATOM   3018  CA  LYS A 195      -4.878  44.769   7.406  1.00 20.140          C  
ATOM   3019  C   LYS A 195      -5.927  45.534   8.196  1.00 20.300          C  
ATOM   3020  O   LYS A 195      -5.745  46.722   8.490  1.00 20.470          O  
ATOM   3021  CB  LYS A 195      -5.124  44.804   5.903  1.00 28.000          C  
ATOM   3022  CG  LYS A 195      -4.938  46.180   5.233  1.00 28.000          C  
ATOM   3023  CD  LYS A 195      -5.166  46.106   3.695  1.00 28.000          C  
ATOM   3024  CE  LYS A 195      -4.028  45.353   2.957  1.00 28.000          C  
ATOM   3025  NZ  LYS A 195      -4.253  45.300   1.468  1.00 28.000          N  
ATOM   3026  H   LYS A 195      -5.068  42.666   7.198  1.00 23.590          H  
ATOM   3027  HA  LYS A 195      -3.910  45.231   7.603  1.00 24.170          H  
ATOM   3028 1HB  LYS A 195      -4.447  44.093   5.450  1.00 33.600          H  
ATOM   3029 2HB  LYS A 195      -6.139  44.460   5.698  1.00 33.600          H  
ATOM   3030 1HG  LYS A 195      -5.651  46.886   5.662  1.00 33.600          H  
ATOM   3031 2HG  LYS A 195      -3.931  46.547   5.432  1.00 33.600          H  
ATOM   3032 1HD  LYS A 195      -6.107  45.589   3.497  1.00 33.600          H  
ATOM   3033 2HD  LYS A 195      -5.236  47.114   3.290  1.00 33.600          H  
ATOM   3034 1HE  LYS A 195      -3.077  45.841   3.153  1.00 33.600          H  
ATOM   3035 2HE  LYS A 195      -3.974  44.351   3.320  1.00 33.600          H  
ATOM   3036 1HZ  LYS A 195      -3.498  44.771   1.035  1.00 33.600          H  
ATOM   3037 2HZ  LYS A 195      -5.139  44.834   1.250  1.00 33.600          H  
ATOM   3038 3HZ  LYS A 195      -4.276  46.228   1.091  1.00 33.600          H  
ATOM   3039  N   LYS A 196      -7.048  44.868   8.513  1.00 20.350          N  
ATOM   3040  CA  LYS A 196      -8.113  45.519   9.243  1.00 20.620          C  
ATOM   3041  C   LYS A 196      -7.654  45.675  10.670  1.00 20.220          C  
ATOM   3042  O   LYS A 196      -7.777  46.752  11.252  1.00 20.510          O  
ATOM   3043  CB  LYS A 196      -9.415  44.720   9.176  1.00 28.760          C  
ATOM   3044  CG  LYS A 196     -10.639  45.374   9.879  1.00 28.760          C  
ATOM   3045  CD  LYS A 196     -11.060  46.693   9.200  1.00 28.760          C  
ATOM   3046  CE  LYS A 196     -12.494  47.135   9.595  1.00 28.760          C  
ATOM   3047  NZ  LYS A 196     -12.605  47.614  11.021  1.00 28.760          N  
ATOM   3048  H   LYS A 196      -7.154  43.873   8.295  1.00 24.420          H  
ATOM   3049  HA  LYS A 196      -8.273  46.511   8.824  1.00 24.740          H  
ATOM   3050 1HB  LYS A 196      -9.676  44.547   8.132  1.00 34.510          H  
ATOM   3051 2HB  LYS A 196      -9.256  43.742   9.634  1.00 34.510          H  
ATOM   3052 1HG  LYS A 196     -11.475  44.678   9.858  1.00 34.510          H  
ATOM   3053 2HG  LYS A 196     -10.390  45.581  10.925  1.00 34.510          H  
ATOM   3054 1HD  LYS A 196     -10.372  47.484   9.518  1.00 34.510          H  
ATOM   3055 2HD  LYS A 196     -11.000  46.592   8.119  1.00 34.510          H  
ATOM   3056 1HE  LYS A 196     -12.806  47.939   8.933  1.00 34.510          H  
ATOM   3057 2HE  LYS A 196     -13.165  46.288   9.462  1.00 34.510          H  
ATOM   3058 1HZ  LYS A 196     -13.543  47.886  11.222  1.00 34.510          H  
ATOM   3059 2HZ  LYS A 196     -12.316  46.913  11.709  1.00 34.510          H  
ATOM   3060 3HZ  LYS A 196     -11.989  48.414  11.200  1.00 34.510          H  
ATOM   3061  N   ASP A 197      -7.080  44.607  11.238  1.00 19.660          N  
ATOM   3062  CA  ASP A 197      -6.637  44.716  12.627  1.00 19.400          C  
ATOM   3063  C   ASP A 197      -5.595  45.824  12.807  1.00 19.460          C  
ATOM   3064  O   ASP A 197      -5.612  46.516  13.828  1.00 19.620          O  
ATOM   3065  CB  ASP A 197      -6.103  43.393  13.182  1.00 27.260          C  
ATOM   3066  CG  ASP A 197      -7.199  42.342  13.505  1.00 27.260          C  
ATOM   3067  OD1 ASP A 197      -8.347  42.691  13.523  1.00 27.260          O  
ATOM   3068  OD2 ASP A 197      -6.869  41.214  13.800  1.00 27.260          O  
ATOM   3069  H   ASP A 197      -7.004  43.733  10.704  1.00 23.590          H  
ATOM   3070  HA  ASP A 197      -7.505  44.983  13.229  1.00 23.280          H  
ATOM   3071 1HB  ASP A 197      -5.401  42.965  12.463  1.00 32.720          H  
ATOM   3072 2HB  ASP A 197      -5.557  43.600  14.095  1.00 32.720          H  
ATOM   3073  N   HIS A 198      -4.705  46.034  11.822  1.00 19.500          N  
ATOM   3074  CA  HIS A 198      -3.716  47.103  11.957  1.00 19.700          C  
ATOM   3075  C   HIS A 198      -4.390  48.458  11.934  1.00 20.300          C  
ATOM   3076  O   HIS A 198      -4.052  49.343  12.727  1.00 20.570          O  
ATOM   3077  CB  HIS A 198      -2.687  47.104  10.824  1.00 27.500          C  
ATOM   3078  CG  HIS A 198      -1.634  46.094  10.904  1.00 27.500          C  
ATOM   3079  ND1 HIS A 198      -1.860  44.789  10.653  1.00 27.500          N  
ATOM   3080  CD2 HIS A 198      -0.315  46.209  11.155  1.00 27.500          C  
ATOM   3081  CE1 HIS A 198      -0.745  44.130  10.757  1.00 27.500          C  
ATOM   3082  NE2 HIS A 198       0.216  44.967  11.045  1.00 27.500          N  
ATOM   3083  H   HIS A 198      -4.694  45.410  11.009  1.00 23.400          H  
ATOM   3084  HA  HIS A 198      -3.190  46.996  12.903  1.00 23.640          H  
ATOM   3085 1HB  HIS A 198      -3.211  46.964   9.873  1.00 33.000          H  
ATOM   3086 2HB  HIS A 198      -2.204  48.083  10.786  1.00 33.000          H  
ATOM   3087  HD1 HIS A 198      -2.766  44.339  10.733  1.00 33.000          H  
ATOM   3088  HD2 HIS A 198       0.326  47.066  11.388  1.00 33.000          H  
ATOM   3089  HE1 HIS A 198      -0.751  43.074  10.590  1.00 33.000          H  
ATOM   3090  N   LYS A 199      -5.363  48.651  11.042  1.00 20.640          N  
ATOM   3091  CA  LYS A 199      -6.017  49.946  11.028  1.00 21.320          C  
ATOM   3092  C   LYS A 199      -6.792  50.192  12.324  1.00 21.410          C  
ATOM   3093  O   LYS A 199      -6.630  51.236  12.963  1.00 21.870          O  
ATOM   3094  CB  LYS A 199      -6.962  50.056   9.831  1.00 29.580          C  
ATOM   3095  CG  LYS A 199      -6.265  50.170   8.476  1.00 29.580          C  
ATOM   3096  CD  LYS A 199      -7.280  50.248   7.333  1.00 29.580          C  
ATOM   3097  CE  LYS A 199      -6.593  50.359   5.977  1.00 29.580          C  
ATOM   3098  NZ  LYS A 199      -7.579  50.412   4.857  1.00 29.580          N  
ATOM   3099  H   LYS A 199      -5.601  47.926  10.352  1.00 24.770          H  
ATOM   3100  HA  LYS A 199      -5.251  50.715  10.942  1.00 25.580          H  
ATOM   3101 1HB  LYS A 199      -7.601  49.167   9.801  1.00 35.490          H  
ATOM   3102 2HB  LYS A 199      -7.611  50.921   9.959  1.00 35.490          H  
ATOM   3103 1HG  LYS A 199      -5.641  51.063   8.466  1.00 35.490          H  
ATOM   3104 2HG  LYS A 199      -5.625  49.301   8.328  1.00 35.490          H  
ATOM   3105 1HD  LYS A 199      -7.895  49.344   7.343  1.00 35.490          H  
ATOM   3106 2HD  LYS A 199      -7.929  51.112   7.476  1.00 35.490          H  
ATOM   3107 1HE  LYS A 199      -5.987  51.263   5.957  1.00 35.490          H  
ATOM   3108 2HE  LYS A 199      -5.944  49.494   5.835  1.00 35.490          H  
ATOM   3109 1HZ  LYS A 199      -7.087  50.484   3.977  1.00 35.490          H  
ATOM   3110 2HZ  LYS A 199      -8.138  49.570   4.861  1.00 35.490          H  
ATOM   3111 3HZ  LYS A 199      -8.181  51.216   4.971  1.00 35.490          H  
ATOM   3112  N   ASP A 200      -7.583  49.208  12.761  1.00 21.060          N  
ATOM   3113  CA  ASP A 200      -8.421  49.379  13.949  1.00 21.260          C  
ATOM   3114  C   ASP A 200      -7.624  49.617  15.223  1.00 20.880          C  
ATOM   3115  O   ASP A 200      -8.029  50.396  16.087  1.00 21.240          O  
ATOM   3116  CB  ASP A 200      -9.334  48.169  14.163  1.00 29.680          C  
ATOM   3117  CG  ASP A 200     -10.492  48.057  13.158  1.00 29.680          C  
ATOM   3118  OD1 ASP A 200     -10.765  48.975  12.408  1.00 29.680          O  
ATOM   3119  OD2 ASP A 200     -11.156  47.037  13.149  1.00 29.680          O  
ATOM   3120  H   ASP A 200      -7.647  48.343  12.216  1.00 25.270          H  
ATOM   3121  HA  ASP A 200      -9.052  50.251  13.786  1.00 25.510          H  
ATOM   3122 1HB  ASP A 200      -8.729  47.259  14.085  1.00 35.620          H  
ATOM   3123 2HB  ASP A 200      -9.744  48.202  15.170  1.00 35.620          H  
ATOM   3124  N   GLN A 201      -6.474  48.963  15.331  1.00 20.260          N  
ATOM   3125  CA  GLN A 201      -5.614  49.074  16.497  1.00 19.940          C  
ATOM   3126  C   GLN A 201      -4.546  50.158  16.368  1.00 20.050          C  
ATOM   3127  O   GLN A 201      -3.684  50.274  17.241  1.00 19.840          O  
ATOM   3128  CB  GLN A 201      -4.956  47.723  16.787  1.00 28.040          C  
ATOM   3129  CG  GLN A 201      -5.935  46.612  17.118  1.00 28.040          C  
ATOM   3130  CD  GLN A 201      -6.730  46.904  18.356  1.00 28.040          C  
ATOM   3131  OE1 GLN A 201      -6.158  47.209  19.405  1.00 28.040          O  
ATOM   3132  NE2 GLN A 201      -8.049  46.820  18.256  1.00 28.040          N  
ATOM   3133  H   GLN A 201      -6.209  48.299  14.598  1.00 24.310          H  
ATOM   3134  HA  GLN A 201      -6.238  49.340  17.349  1.00 23.930          H  
ATOM   3135 1HB  GLN A 201      -4.411  47.401  15.907  1.00 33.650          H  
ATOM   3136 2HB  GLN A 201      -4.244  47.823  17.604  1.00 33.650          H  
ATOM   3137 1HG  GLN A 201      -6.627  46.493  16.284  1.00 33.650          H  
ATOM   3138 2HG  GLN A 201      -5.378  45.692  17.274  1.00 33.650          H  
ATOM   3139 1HE2 GLN A 201      -8.625  47.009  19.053  1.00 33.650          H  
ATOM   3140 2HE2 GLN A 201      -8.471  46.571  17.384  1.00 33.650          H  
ATOM   3141  N   ALA A 202      -4.579  50.941  15.280  1.00 20.500          N  
ATOM   3142  CA  ALA A 202      -3.606  51.998  15.021  1.00 20.770          C  
ATOM   3143  C   ALA A 202      -2.157  51.511  15.066  1.00 20.930          C  
ATOM   3144  O   ALA A 202      -1.306  52.144  15.700  1.00 21.290          O  
ATOM   3145  CB  ALA A 202      -3.786  53.128  16.026  1.00 28.970          C  
ATOM   3146  H   ALA A 202      -5.328  50.822  14.591  1.00 24.600          H  
ATOM   3147  HA  ALA A 202      -3.799  52.374  14.016  1.00 24.920          H  
ATOM   3148 1HB  ALA A 202      -3.088  53.932  15.795  1.00 34.760          H  
ATOM   3149 2HB  ALA A 202      -4.807  53.502  15.962  1.00 34.760          H  
ATOM   3150 3HB  ALA A 202      -3.595  52.765  17.032  1.00 34.760          H  
ATOM   3151  N   ILE A 203      -1.870  50.404  14.383  1.00 20.800          N  
ATOM   3152  CA  ILE A 203      -0.511  49.884  14.357  1.00 20.980          C  
ATOM   3153  C   ILE A 203       0.190  50.317  13.078  1.00 21.390          C  
ATOM   3154  O   ILE A 203      -0.171  49.897  11.981  1.00 21.680          O  
ATOM   3155  CB  ILE A 203      -0.512  48.350  14.474  1.00 29.300          C  
ATOM   3156  CG1 ILE A 203      -1.323  47.916  15.736  1.00 29.300          C  
ATOM   3157  CG2 ILE A 203       0.921  47.806  14.501  1.00 29.300          C  
ATOM   3158  CD1 ILE A 203      -0.854  48.452  17.078  1.00 29.300          C  
ATOM   3159  H   ILE A 203      -2.627  49.943  13.869  1.00 24.960          H  
ATOM   3160  HA  ILE A 203       0.045  50.304  15.190  1.00 25.180          H  
ATOM   3161  HB  ILE A 203      -1.027  47.933  13.617  1.00 35.160          H  
ATOM   3162 1HG1 ILE A 203      -2.336  48.246  15.592  1.00 35.160          H  
ATOM   3163 2HG1 ILE A 203      -1.319  46.839  15.801  1.00 35.160          H  
ATOM   3164 1HG2 ILE A 203       0.898  46.743  14.571  1.00 35.160          H  
ATOM   3165 2HG2 ILE A 203       1.441  48.084  13.591  1.00 35.160          H  
ATOM   3166 3HG2 ILE A 203       1.462  48.203  15.354  1.00 35.160          H  
ATOM   3167 1HD1 ILE A 203      -1.523  48.080  17.855  1.00 35.160          H  
ATOM   3168 2HD1 ILE A 203       0.159  48.120  17.289  1.00 35.160          H  
ATOM   3169 3HD1 ILE A 203      -0.891  49.540  17.085  1.00 35.160          H  
ATOM   3170  N   LYS A 204       1.227  51.139  13.241  1.00 21.530          N  
ATOM   3171  CA  LYS A 204       1.968  51.720  12.121  1.00 22.010          C  
ATOM   3172  C   LYS A 204       2.690  50.723  11.210  1.00 21.870          C  
ATOM   3173  O   LYS A 204       2.880  51.001  10.025  1.00 21.980          O  
ATOM   3174  CB  LYS A 204       2.988  52.745  12.641  1.00 30.620          C  
ATOM   3175  CG  LYS A 204       4.196  52.163  13.413  1.00 30.620          C  
ATOM   3176  CD  LYS A 204       5.104  53.285  13.949  1.00 30.620          C  
ATOM   3177  CE  LYS A 204       6.415  52.742  14.565  1.00 30.620          C  
ATOM   3178  NZ  LYS A 204       6.196  51.975  15.832  1.00 30.620          N  
ATOM   3179  H   LYS A 204       1.462  51.410  14.186  1.00 25.840          H  
ATOM   3180  HA  LYS A 204       1.248  52.254  11.500  1.00 26.410          H  
ATOM   3181 1HB  LYS A 204       3.381  53.314  11.798  1.00 36.750          H  
ATOM   3182 2HB  LYS A 204       2.481  53.451  13.299  1.00 36.750          H  
ATOM   3183 1HG  LYS A 204       3.847  51.544  14.240  1.00 36.750          H  
ATOM   3184 2HG  LYS A 204       4.795  51.547  12.747  1.00 36.750          H  
ATOM   3185 1HD  LYS A 204       5.356  53.964  13.133  1.00 36.750          H  
ATOM   3186 2HD  LYS A 204       4.569  53.848  14.713  1.00 36.750          H  
ATOM   3187 1HE  LYS A 204       6.899  52.087  13.842  1.00 36.750          H  
ATOM   3188 2HE  LYS A 204       7.074  53.583  14.777  1.00 36.750          H  
ATOM   3189 1HZ  LYS A 204       7.073  51.633  16.191  1.00 36.750          H  
ATOM   3190 2HZ  LYS A 204       5.765  52.552  16.526  1.00 36.750          H  
ATOM   3191 3HZ  LYS A 204       5.600  51.150  15.675  1.00 36.750          H  
ATOM   3192  N   HIS A 205       3.111  49.579  11.748  1.00 21.720          N  
ATOM   3193  CA  HIS A 205       3.855  48.620  10.947  1.00 21.690          C  
ATOM   3194  C   HIS A 205       3.785  47.214  11.524  1.00 20.940          C  
ATOM   3195  O   HIS A 205       3.838  47.017  12.751  1.00 20.570          O  
ATOM   3196  CB  HIS A 205       5.321  49.049  10.812  1.00 30.380          C  
ATOM   3197  CG  HIS A 205       6.074  48.298   9.754  1.00 30.380          C  
ATOM   3198  ND1 HIS A 205       6.591  47.030   9.946  1.00 30.380          N  
ATOM   3199  CD2 HIS A 205       6.395  48.649   8.486  1.00 30.380          C  
ATOM   3200  CE1 HIS A 205       7.193  46.634   8.830  1.00 30.380          C  
ATOM   3201  NE2 HIS A 205       7.086  47.600   7.935  1.00 30.380          N  
ATOM   3202  H   HIS A 205       2.955  49.390  12.726  1.00 26.060          H  
ATOM   3203  HA  HIS A 205       3.425  48.580   9.946  1.00 26.030          H  
ATOM   3204 1HB  HIS A 205       5.368  50.112  10.569  1.00 36.450          H  
ATOM   3205 2HB  HIS A 205       5.831  48.909  11.766  1.00 36.450          H  
ATOM   3206  HD2 HIS A 205       6.146  49.591   7.995  1.00 36.450          H  
ATOM   3207  HE1 HIS A 205       7.696  45.678   8.675  1.00 36.450          H  
ATOM   3208  HE2 HIS A 205       7.455  47.579   6.991  1.00 36.450          H  
ATOM   3209  N   LEU A 206       3.790  46.239  10.615  1.00 20.820          N  
ATOM   3210  CA  LEU A 206       3.760  44.819  10.927  1.00 20.220          C  
ATOM   3211  C   LEU A 206       4.725  44.426  12.026  1.00 20.000          C  
ATOM   3212  O   LEU A 206       4.369  43.644  12.902  1.00 19.470          O  
ATOM   3213  CB  LEU A 206       4.132  44.013   9.683  1.00 28.550          C  
ATOM   3214  CG  LEU A 206       3.000  43.638   8.718  1.00 28.550          C  
ATOM   3215  CD1 LEU A 206       2.350  44.889   8.104  1.00 28.550          C  
ATOM   3216  CD2 LEU A 206       3.581  42.717   7.645  1.00 28.550          C  
ATOM   3217  H   LEU A 206       3.767  46.497   9.636  1.00 24.980          H  
ATOM   3218  HA  LEU A 206       2.759  44.555  11.249  1.00 24.260          H  
ATOM   3219 1HB  LEU A 206       4.870  44.577   9.120  1.00 34.260          H  
ATOM   3220 2HB  LEU A 206       4.601  43.084  10.011  1.00 34.260          H  
ATOM   3221  HG  LEU A 206       2.227  43.133   9.263  1.00 34.260          H  
ATOM   3222 1HD1 LEU A 206       1.547  44.577   7.437  1.00 34.260          H  
ATOM   3223 2HD1 LEU A 206       1.927  45.516   8.881  1.00 34.260          H  
ATOM   3224 3HD1 LEU A 206       3.091  45.452   7.540  1.00 34.260          H  
ATOM   3225 1HD2 LEU A 206       2.793  42.414   6.952  1.00 34.260          H  
ATOM   3226 2HD2 LEU A 206       4.364  43.237   7.092  1.00 34.260          H  
ATOM   3227 3HD2 LEU A 206       4.009  41.828   8.117  1.00 34.260          H  
ATOM   3228  N   GLU A 207       5.923  45.002  12.068  1.00 20.520          N  
ATOM   3229  CA  GLU A 207       6.862  44.564  13.096  1.00 20.470          C  
ATOM   3230  C   GLU A 207       6.333  44.754  14.515  1.00 20.160          C  
ATOM   3231  O   GLU A 207       6.612  43.924  15.378  1.00 19.940          O  
ATOM   3232  CB  GLU A 207       8.217  45.248  12.942  1.00 28.680          C  
ATOM   3233  CG  GLU A 207       9.020  44.754  11.743  1.00 28.680          C  
ATOM   3234  CD  GLU A 207      10.342  45.452  11.581  1.00 28.680          C  
ATOM   3235  OE1 GLU A 207      10.609  46.363  12.330  1.00 28.680          O  
ATOM   3236  OE2 GLU A 207      11.086  45.070  10.707  1.00 28.680          O  
ATOM   3237  H   GLU A 207       6.196  45.692  11.359  1.00 24.620          H  
ATOM   3238  HA  GLU A 207       7.034  43.504  12.963  1.00 24.560          H  
ATOM   3239 1HB  GLU A 207       8.066  46.323  12.824  1.00 34.410          H  
ATOM   3240 2HB  GLU A 207       8.810  45.094  13.840  1.00 34.410          H  
ATOM   3241 1HG  GLU A 207       9.201  43.686  11.866  1.00 34.410          H  
ATOM   3242 2HG  GLU A 207       8.430  44.884  10.850  1.00 34.410          H  
ATOM   3243  N   ASP A 208       5.576  45.819  14.781  1.00 20.260          N  
ATOM   3244  CA  ASP A 208       5.093  46.018  16.136  1.00 20.120          C  
ATOM   3245  C   ASP A 208       3.907  45.118  16.395  1.00 19.460          C  
ATOM   3246  O   ASP A 208       3.613  44.740  17.530  1.00 19.220          O  
ATOM   3247  CB  ASP A 208       4.745  47.475  16.407  1.00 28.220          C  
ATOM   3248  CG  ASP A 208       5.986  48.433  16.483  1.00 28.220          C  
ATOM   3249  OD1 ASP A 208       7.131  48.004  16.704  1.00 28.220          O  
ATOM   3250  OD2 ASP A 208       5.751  49.623  16.323  1.00 28.220          O  
ATOM   3251  H   ASP A 208       5.304  46.464  14.037  1.00 24.310          H  
ATOM   3252  HA  ASP A 208       5.879  45.735  16.824  1.00 24.140          H  
ATOM   3253 1HB  ASP A 208       4.084  47.826  15.609  1.00 33.870          H  
ATOM   3254 2HB  ASP A 208       4.189  47.543  17.341  1.00 33.870          H  
ATOM   3255  N   PHE A 209       3.199  44.765  15.333  1.00 19.290          N  
ATOM   3256  CA  PHE A 209       2.053  43.891  15.489  1.00 18.790          C  
ATOM   3257  C   PHE A 209       2.609  42.495  15.885  1.00 18.360          C  
ATOM   3258  O   PHE A 209       2.232  41.903  16.900  1.00 18.100          O  
ATOM   3259  CB  PHE A 209       1.321  43.802  14.152  1.00 26.510          C  
ATOM   3260  CG  PHE A 209      -0.072  43.298  14.154  1.00 26.510          C  
ATOM   3261  CD1 PHE A 209      -1.106  44.211  14.263  1.00 26.510          C  
ATOM   3262  CD2 PHE A 209      -0.380  41.983  14.040  1.00 26.510          C  
ATOM   3263  CE1 PHE A 209      -2.406  43.814  14.235  1.00 26.510          C  
ATOM   3264  CE2 PHE A 209      -1.680  41.582  14.016  1.00 26.510          C  
ATOM   3265  CZ  PHE A 209      -2.691  42.487  14.105  1.00 26.510          C  
ATOM   3266  H   PHE A 209       3.444  45.145  14.410  1.00 23.150          H  
ATOM   3267  HA  PHE A 209       1.396  44.270  16.273  1.00 22.550          H  
ATOM   3268 1HB  PHE A 209       1.329  44.766  13.670  1.00 31.810          H  
ATOM   3269 2HB  PHE A 209       1.891  43.153  13.497  1.00 31.810          H  
ATOM   3270  HD1 PHE A 209      -0.870  45.257  14.345  1.00 31.810          H  
ATOM   3271  HD2 PHE A 209       0.413  41.254  13.969  1.00 31.810          H  
ATOM   3272  HE1 PHE A 209      -3.206  44.554  14.308  1.00 31.810          H  
ATOM   3273  HE2 PHE A 209      -1.922  40.551  13.925  1.00 31.810          H  
ATOM   3274  HZ  PHE A 209      -3.722  42.136  14.079  1.00 31.810          H  
ATOM   3275  N   LEU A 210       3.612  42.027  15.123  1.00 18.420          N  
ATOM   3276  CA  LEU A 210       4.237  40.700  15.256  1.00 18.170          C  
ATOM   3277  C   LEU A 210       4.886  40.482  16.639  1.00 18.080          C  
ATOM   3278  O   LEU A 210       4.748  39.412  17.251  1.00 18.000          O  
ATOM   3279  CB  LEU A 210       5.327  40.577  14.164  1.00 25.540          C  
ATOM   3280  CG  LEU A 210       4.854  40.520  12.651  1.00 25.540          C  
ATOM   3281  CD1 LEU A 210       6.023  40.707  11.741  1.00 25.540          C  
ATOM   3282  CD2 LEU A 210       4.233  39.207  12.324  1.00 25.540          C  
ATOM   3283  H   LEU A 210       3.917  42.616  14.345  1.00 22.100          H  
ATOM   3284  HA  LEU A 210       3.468  39.943  15.114  1.00 21.800          H  
ATOM   3285 1HB  LEU A 210       5.992  41.437  14.261  1.00 30.650          H  
ATOM   3286 2HB  LEU A 210       5.908  39.678  14.363  1.00 30.650          H  
ATOM   3287  HG  LEU A 210       4.153  41.305  12.476  1.00 30.650          H  
ATOM   3288 1HD1 LEU A 210       5.667  40.686  10.719  1.00 30.650          H  
ATOM   3289 2HD1 LEU A 210       6.487  41.654  11.929  1.00 30.650          H  
ATOM   3290 3HD1 LEU A 210       6.748  39.913  11.900  1.00 30.650          H  
ATOM   3291 1HD2 LEU A 210       3.930  39.194  11.282  1.00 30.650          H  
ATOM   3292 2HD2 LEU A 210       4.962  38.425  12.489  1.00 30.650          H  
ATOM   3293 3HD2 LEU A 210       3.366  39.048  12.947  1.00 30.650          H  
ATOM   3294  N   LYS A 211       5.522  41.533  17.169  1.00 18.200          N  
ATOM   3295  CA  LYS A 211       6.181  41.520  18.484  1.00 18.260          C  
ATOM   3296  C   LYS A 211       5.251  41.198  19.645  1.00 17.730          C  
ATOM   3297  O   LYS A 211       5.720  40.860  20.733  1.00 18.030          O  
ATOM   3298  CB  LYS A 211       6.815  42.877  18.789  1.00 25.540          C  
ATOM   3299  CG  LYS A 211       8.063  43.231  18.014  1.00 25.540          C  
ATOM   3300  CD  LYS A 211       8.438  44.696  18.285  1.00 25.540          C  
ATOM   3301  CE  LYS A 211       9.533  45.193  17.366  1.00 25.540          C  
ATOM   3302  NZ  LYS A 211       9.713  46.681  17.488  1.00 25.540          N  
ATOM   3303  H   LYS A 211       5.617  42.374  16.592  1.00 21.840          H  
ATOM   3304  HA  LYS A 211       6.960  40.760  18.461  1.00 21.910          H  
ATOM   3305 1HB  LYS A 211       6.077  43.656  18.586  1.00 30.650          H  
ATOM   3306 2HB  LYS A 211       7.052  42.932  19.852  1.00 30.650          H  
ATOM   3307 1HG  LYS A 211       8.873  42.608  18.390  1.00 30.650          H  
ATOM   3308 2HG  LYS A 211       7.962  43.022  16.978  1.00 30.650          H  
ATOM   3309 1HD  LYS A 211       7.574  45.334  18.171  1.00 30.650          H  
ATOM   3310 2HD  LYS A 211       8.786  44.783  19.312  1.00 30.650          H  
ATOM   3311 1HE  LYS A 211      10.468  44.699  17.619  1.00 30.650          H  
ATOM   3312 2HE  LYS A 211       9.271  44.954  16.334  1.00 30.650          H  
ATOM   3313 1HZ  LYS A 211      10.440  46.985  16.860  1.00 30.650          H  
ATOM   3314 2HZ  LYS A 211       8.806  47.162  17.226  1.00 30.650          H  
ATOM   3315 3HZ  LYS A 211       9.959  46.924  18.433  1.00 30.650          H  
ATOM   3316  N   HIS A 212       3.948  41.363  19.451  1.00 17.060          N  
ATOM   3317  CA  HIS A 212       2.989  41.160  20.518  1.00 16.610          C  
ATOM   3318  C   HIS A 212       2.128  39.904  20.387  1.00 16.330          C  
ATOM   3319  O   HIS A 212       1.035  39.840  20.947  1.00 15.890          O  
ATOM   3320  CB  HIS A 212       2.121  42.413  20.660  1.00 23.430          C  
ATOM   3321  CG  HIS A 212       2.904  43.620  21.150  1.00 23.430          C  
ATOM   3322  ND1 HIS A 212       3.636  44.448  20.312  1.00 23.430          N  
ATOM   3323  CD2 HIS A 212       3.068  44.112  22.400  1.00 23.430          C  
ATOM   3324  CE1 HIS A 212       4.211  45.394  21.031  1.00 23.430          C  
ATOM   3325  NE2 HIS A 212       3.882  45.216  22.303  1.00 23.430          N  
ATOM   3326  H   HIS A 212       3.588  41.606  18.521  1.00 20.470          H  
ATOM   3327  HA  HIS A 212       3.535  41.059  21.452  1.00 19.930          H  
ATOM   3328 1HB  HIS A 212       1.692  42.663  19.684  1.00 28.120          H  
ATOM   3329 2HB  HIS A 212       1.302  42.224  21.348  1.00 28.120          H  
ATOM   3330  HD1 HIS A 212       3.603  44.484  19.291  1.00 28.120          H  
ATOM   3331  HD2 HIS A 212       2.691  43.795  23.373  1.00 28.120          H  
ATOM   3332  HE1 HIS A 212       4.834  46.147  20.548  1.00 28.120          H  
ATOM   3333  N   LEU A 213       2.607  38.881  19.679  1.00 16.700          N  
ATOM   3334  CA  LEU A 213       1.803  37.658  19.584  1.00 16.780          C  
ATOM   3335  C   LEU A 213       1.518  37.006  20.925  1.00 16.710          C  
ATOM   3336  O   LEU A 213       2.415  36.758  21.736  1.00 16.990          O  
ATOM   3337  CB  LEU A 213       2.514  36.635  18.652  1.00 23.460          C  
ATOM   3338  CG  LEU A 213       1.795  35.212  18.391  1.00 23.460          C  
ATOM   3339  CD1 LEU A 213       2.100  34.757  16.968  1.00 23.460          C  
ATOM   3340  CD2 LEU A 213       2.329  34.143  19.367  1.00 23.460          C  
ATOM   3341  H   LEU A 213       3.494  38.977  19.171  1.00 20.040          H  
ATOM   3342  HA  LEU A 213       0.843  37.918  19.175  1.00 20.140          H  
ATOM   3343 1HB  LEU A 213       2.661  37.115  17.683  1.00 28.150          H  
ATOM   3344 2HB  LEU A 213       3.500  36.430  19.071  1.00 28.150          H  
ATOM   3345  HG  LEU A 213       0.717  35.298  18.519  1.00 28.150          H  
ATOM   3346 1HD1 LEU A 213       1.628  33.792  16.787  1.00 28.150          H  
ATOM   3347 2HD1 LEU A 213       1.714  35.489  16.254  1.00 28.150          H  
ATOM   3348 3HD1 LEU A 213       3.170  34.662  16.850  1.00 28.150          H  
ATOM   3349 1HD2 LEU A 213       1.839  33.190  19.156  1.00 28.150          H  
ATOM   3350 2HD2 LEU A 213       3.402  34.034  19.236  1.00 28.150          H  
ATOM   3351 3HD2 LEU A 213       2.129  34.417  20.390  1.00 28.150          H  
ATOM   3352  N   ASN A 214       0.236  36.682  21.109  1.00 16.490          N  
ATOM   3353  CA  ASN A 214      -0.278  36.007  22.283  1.00 16.580          C  
ATOM   3354  C   ASN A 214      -0.329  34.501  22.049  1.00 16.470          C  
ATOM   3355  O   ASN A 214      -1.048  34.011  21.167  1.00 16.400          O  
ATOM   3356  CB  ASN A 214      -1.636  36.568  22.660  1.00 23.180          C  
ATOM   3357  CG  ASN A 214      -1.548  38.002  23.140  1.00 23.180          C  
ATOM   3358  OD1 ASN A 214      -0.654  38.319  23.943  1.00 23.180          O  
ATOM   3359  ND2 ASN A 214      -2.437  38.872  22.695  1.00 23.180          N  
ATOM   3360  H   ASN A 214      -0.438  36.948  20.384  1.00 19.790          H  
ATOM   3361  HA  ASN A 214       0.410  36.181  23.111  1.00 19.900          H  
ATOM   3362 1HB  ASN A 214      -2.298  36.535  21.789  1.00 27.810          H  
ATOM   3363 2HB  ASN A 214      -2.075  35.957  23.444  1.00 27.810          H  
ATOM   3364 1HD2 ASN A 214      -2.395  39.818  23.005  1.00 27.810          H  
ATOM   3365 2HD2 ASN A 214      -3.194  38.620  22.046  1.00 27.810          H  
ATOM   3366  N   ASN A 215       0.417  33.750  22.849  1.00 16.610          N  
ATOM   3367  CA  ASN A 215       0.491  32.309  22.657  1.00 16.670          C  
ATOM   3368  C   ASN A 215      -0.853  31.691  23.019  1.00 16.430          C  
ATOM   3369  O   ASN A 215      -1.244  31.665  24.186  1.00 16.840          O  
ATOM   3370  CB  ASN A 215       1.609  31.702  23.482  1.00 23.310          C  
ATOM   3371  CG  ASN A 215       1.810  30.241  23.181  1.00 23.310          C  
ATOM   3372  OD1 ASN A 215       1.171  29.701  22.268  1.00 23.310          O  
ATOM   3373  ND2 ASN A 215       2.683  29.597  23.921  1.00 23.310          N  
ATOM   3374  H   ASN A 215       0.969  34.194  23.571  1.00 19.930          H  
ATOM   3375  HA  ASN A 215       0.678  32.103  21.603  1.00 20.000          H  
ATOM   3376 1HB  ASN A 215       2.538  32.237  23.283  1.00 27.980          H  
ATOM   3377 2HB  ASN A 215       1.382  31.815  24.541  1.00 27.980          H  
ATOM   3378 1HD2 ASN A 215       2.856  28.625  23.763  1.00 27.980          H  
ATOM   3379 2HD2 ASN A 215       3.175  30.079  24.646  1.00 27.980          H  
ATOM   3380  N   LYS A 216      -1.556  31.247  21.976  1.00 15.880          N  
ATOM   3381  CA  LYS A 216      -2.923  30.732  22.008  1.00 15.700          C  
ATOM   3382  C   LYS A 216      -3.928  31.784  22.474  1.00 15.390          C  
ATOM   3383  O   LYS A 216      -4.899  31.467  23.163  1.00 15.650          O  
ATOM   3384  CB  LYS A 216      -3.058  29.482  22.883  1.00 22.050          C  
ATOM   3385  CG  LYS A 216      -2.200  28.321  22.452  1.00 22.050          C  
ATOM   3386  CD  LYS A 216      -2.585  27.045  23.184  1.00 22.050          C  
ATOM   3387  CE  LYS A 216      -1.670  25.889  22.811  1.00 22.050          C  
ATOM   3388  NZ  LYS A 216      -2.112  24.608  23.426  1.00 22.050          N  
ATOM   3389  H   LYS A 216      -1.101  31.319  21.077  1.00 19.060          H  
ATOM   3390  HA  LYS A 216      -3.196  30.451  20.991  1.00 18.840          H  
ATOM   3391 1HB  LYS A 216      -2.809  29.722  23.916  1.00 26.460          H  
ATOM   3392 2HB  LYS A 216      -4.095  29.145  22.871  1.00 26.460          H  
ATOM   3393 1HG  LYS A 216      -2.324  28.169  21.385  1.00 26.460          H  
ATOM   3394 2HG  LYS A 216      -1.158  28.549  22.655  1.00 26.460          H  
ATOM   3395 1HD  LYS A 216      -2.532  27.213  24.259  1.00 26.460          H  
ATOM   3396 2HD  LYS A 216      -3.611  26.771  22.924  1.00 26.460          H  
ATOM   3397 1HE  LYS A 216      -1.650  25.773  21.728  1.00 26.460          H  
ATOM   3398 2HE  LYS A 216      -0.665  26.119  23.162  1.00 26.460          H  
ATOM   3399 1HZ  LYS A 216      -1.480  23.872  23.164  1.00 26.460          H  
ATOM   3400 2HZ  LYS A 216      -2.136  24.689  24.427  1.00 26.460          H  
ATOM   3401 3HZ  LYS A 216      -3.064  24.367  23.072  1.00 26.460          H  
ATOM   3402  N   GLY A 217      -3.723  33.033  22.043  1.00 14.980          N  
ATOM   3403  CA  GLY A 217      -4.625  34.139  22.353  1.00 14.810          C  
ATOM   3404  C   GLY A 217      -5.567  34.450  21.191  1.00 14.730          C  
ATOM   3405  O   GLY A 217      -6.219  35.493  21.175  1.00 14.740          O  
ATOM   3406  H   GLY A 217      -2.892  33.246  21.480  1.00 17.980          H  
ATOM   3407 1HA  GLY A 217      -5.208  33.893  23.241  1.00 17.770          H  
ATOM   3408 2HA  GLY A 217      -4.044  35.023  22.593  1.00 17.770          H  
ATOM   3409  N   LEU A 218      -5.661  33.527  20.238  1.00 14.800          N  
ATOM   3410  CA  LEU A 218      -6.403  33.712  18.998  1.00 14.860          C  
ATOM   3411  C   LEU A 218      -7.855  34.120  19.282  1.00 14.830          C  
ATOM   3412  O   LEU A 218      -8.569  33.472  20.053  1.00 14.830          O  
ATOM   3413  CB  LEU A 218      -6.378  32.367  18.234  1.00 20.780          C  
ATOM   3414  CG  LEU A 218      -6.811  32.337  16.744  1.00 20.780          C  
ATOM   3415  CD1 LEU A 218      -5.717  33.065  15.892  1.00 20.780          C  
ATOM   3416  CD2 LEU A 218      -7.009  30.865  16.300  1.00 20.780          C  
ATOM   3417  H   LEU A 218      -5.133  32.677  20.347  1.00 17.760          H  
ATOM   3418  HA  LEU A 218      -5.922  34.498  18.420  1.00 17.830          H  
ATOM   3419 1HB  LEU A 218      -5.365  31.977  18.281  1.00 24.940          H  
ATOM   3420 2HB  LEU A 218      -7.030  31.671  18.766  1.00 24.940          H  
ATOM   3421  HG  LEU A 218      -7.755  32.875  16.614  1.00 24.940          H  
ATOM   3422 1HD1 LEU A 218      -5.991  33.049  14.858  1.00 24.940          H  
ATOM   3423 2HD1 LEU A 218      -5.602  34.102  16.207  1.00 24.940          H  
ATOM   3424 3HD1 LEU A 218      -4.777  32.564  16.009  1.00 24.940          H  
ATOM   3425 1HD2 LEU A 218      -7.313  30.829  15.260  1.00 24.940          H  
ATOM   3426 2HD2 LEU A 218      -6.088  30.312  16.427  1.00 24.940          H  
ATOM   3427 3HD2 LEU A 218      -7.792  30.403  16.914  1.00 24.940          H  
ATOM   3428  N   GLN A 219      -8.280  35.190  18.623  1.00 14.970          N  
ATOM   3429  CA  GLN A 219      -9.611  35.776  18.773  1.00 15.090          C  
ATOM   3430  C   GLN A 219     -10.621  35.296  17.748  1.00 15.200          C  
ATOM   3431  O   GLN A 219     -10.244  34.887  16.655  1.00 15.120          O  
ATOM   3432  CB  GLN A 219      -9.502  37.294  18.702  1.00 21.080          C  
ATOM   3433  CG  GLN A 219      -8.656  37.870  19.793  1.00 21.080          C  
ATOM   3434  CD  GLN A 219      -9.251  37.654  21.129  1.00 21.080          C  
ATOM   3435  OE1 GLN A 219     -10.381  38.099  21.376  1.00 21.080          O  
ATOM   3436  NE2 GLN A 219      -8.538  36.963  22.003  1.00 21.080          N  
ATOM   3437  H   GLN A 219      -7.604  35.653  18.002  1.00 17.960          H  
ATOM   3438  HA  GLN A 219      -9.989  35.496  19.757  1.00 18.110          H  
ATOM   3439 1HB  GLN A 219      -9.048  37.581  17.748  1.00 25.290          H  
ATOM   3440 2HB  GLN A 219     -10.487  37.748  18.753  1.00 25.290          H  
ATOM   3441 1HG  GLN A 219      -7.672  37.396  19.782  1.00 25.290          H  
ATOM   3442 2HG  GLN A 219      -8.549  38.935  19.640  1.00 25.290          H  
ATOM   3443 1HE2 GLN A 219      -8.893  36.785  22.914  1.00 25.290          H  
ATOM   3444 2HE2 GLN A 219      -7.613  36.590  21.742  1.00 25.290          H  
ATOM   3445  N   ASP A 220     -11.914  35.492  18.057  1.00 15.540          N  
ATOM   3446  CA  ASP A 220     -13.066  35.116  17.207  1.00 15.830          C  
ATOM   3447  C   ASP A 220     -13.068  35.726  15.804  1.00 16.060          C  
ATOM   3448  O   ASP A 220     -13.857  35.327  14.948  1.00 16.100          O  
ATOM   3449  CB  ASP A 220     -14.385  35.473  17.900  1.00 22.050          C  
ATOM   3450  CG  ASP A 220     -14.749  34.544  19.073  1.00 22.050          C  
ATOM   3451  OD1 ASP A 220     -14.181  33.466  19.187  1.00 22.050          O  
ATOM   3452  OD2 ASP A 220     -15.598  34.910  19.836  1.00 22.050          O  
ATOM   3453  H   ASP A 220     -12.124  35.855  18.981  1.00 18.650          H  
ATOM   3454  HA  ASP A 220     -13.037  34.032  17.081  1.00 19.000          H  
ATOM   3455 1HB  ASP A 220     -14.330  36.498  18.273  1.00 26.460          H  
ATOM   3456 2HB  ASP A 220     -15.195  35.441  17.169  1.00 26.460          H  
ATOM   3457  N   ARG A 221     -12.208  36.713  15.585  1.00 16.370          N  
ATOM   3458  CA  ARG A 221     -12.025  37.365  14.296  1.00 16.760          C  
ATOM   3459  C   ARG A 221     -11.532  36.319  13.268  1.00 16.680          C  
ATOM   3460  O   ARG A 221     -11.688  36.489  12.053  1.00 16.890          O  
ATOM   3461  CB  ARG A 221     -11.030  38.509  14.436  1.00 23.310          C  
ATOM   3462  CG  ARG A 221     -11.552  39.693  15.244  1.00 23.310          C  
ATOM   3463  CD  ARG A 221     -10.673  40.916  15.152  1.00 23.310          C  
ATOM   3464  NE  ARG A 221      -9.321  40.685  15.707  1.00 23.310          N  
ATOM   3465  CZ  ARG A 221      -8.970  40.773  17.022  1.00 23.310          C  
ATOM   3466  NH1 ARG A 221      -9.865  41.046  17.961  1.00 23.310          N  
ATOM   3467  NH2 ARG A 221      -7.710  40.573  17.354  1.00 23.310          N  
ATOM   3468  H   ARG A 221     -11.627  36.996  16.359  1.00 19.640          H  
ATOM   3469  HA  ARG A 221     -12.983  37.764  13.963  1.00 20.110          H  
ATOM   3470 1HB  ARG A 221     -10.130  38.158  14.929  1.00 27.970          H  
ATOM   3471 2HB  ARG A 221     -10.746  38.874  13.452  1.00 27.970          H  
ATOM   3472 1HG  ARG A 221     -12.540  39.964  14.874  1.00 27.970          H  
ATOM   3473 2HG  ARG A 221     -11.630  39.401  16.290  1.00 27.970          H  
ATOM   3474 1HD  ARG A 221     -10.554  41.193  14.101  1.00 27.970          H  
ATOM   3475 2HD  ARG A 221     -11.129  41.747  15.683  1.00 27.970          H  
ATOM   3476  HE  ARG A 221      -8.541  40.516  15.023  1.00 27.970          H  
ATOM   3477 1HH1 ARG A 221     -10.828  41.199  17.717  1.00 27.970          H  
ATOM   3478 2HH1 ARG A 221      -9.572  41.098  18.933  1.00 27.970          H  
ATOM   3479 1HH2 ARG A 221      -7.024  40.339  16.621  1.00 27.970          H  
ATOM   3480 2HH2 ARG A 221      -7.392  40.612  18.334  1.00 27.970          H  
ATOM   3481  N   ILE A 222     -10.883  35.268  13.781  1.00 16.550          N  
ATOM   3482  CA  ILE A 222     -10.323  34.154  13.042  1.00 16.670          C  
ATOM   3483  C   ILE A 222     -11.292  32.989  13.156  1.00 17.530          C  
ATOM   3484  O   ILE A 222     -11.677  32.611  14.259  1.00 17.950          O  
ATOM   3485  CB  ILE A 222      -8.962  33.732  13.614  1.00 23.290          C  
ATOM   3486  CG1 ILE A 222      -7.943  34.863  13.467  1.00 23.290          C  
ATOM   3487  CG2 ILE A 222      -8.461  32.451  12.931  1.00 23.290          C  
ATOM   3488  CD1 ILE A 222      -7.854  35.818  14.640  1.00 23.290          C  
ATOM   3489  H   ILE A 222     -10.796  35.215  14.800  1.00 19.860          H  
ATOM   3490  HA  ILE A 222     -10.217  34.427  11.993  1.00 20.000          H  
ATOM   3491  HB  ILE A 222      -9.076  33.543  14.682  1.00 27.950          H  
ATOM   3492 1HG1 ILE A 222      -6.988  34.431  13.365  1.00 27.950          H  
ATOM   3493 2HG1 ILE A 222      -8.176  35.434  12.572  1.00 27.950          H  
ATOM   3494 1HG2 ILE A 222      -7.519  32.166  13.363  1.00 27.950          H  
ATOM   3495 2HG2 ILE A 222      -9.159  31.647  13.084  1.00 27.950          H  
ATOM   3496 3HG2 ILE A 222      -8.335  32.624  11.865  1.00 27.950          H  
ATOM   3497 1HD1 ILE A 222      -7.075  36.566  14.448  1.00 27.950          H  
ATOM   3498 2HD1 ILE A 222      -8.773  36.322  14.809  1.00 27.950          H  
ATOM   3499 3HD1 ILE A 222      -7.599  35.270  15.536  1.00 27.950          H  
ATOM   3500  N   SER A 223     -11.663  32.384  12.036  1.00 17.890          N  
ATOM   3501  CA  SER A 223     -12.649  31.313  12.077  1.00 18.800          C  
ATOM   3502  C   SER A 223     -12.323  30.158  13.069  1.00 19.110          C  
ATOM   3503  O   SER A 223     -13.210  29.729  13.815  1.00 19.350          O  
ATOM   3504  CB  SER A 223     -12.789  30.759  10.656  1.00 25.960          C  
ATOM   3505  OG  SER A 223     -13.317  31.723   9.768  1.00 25.960          O  
ATOM   3506  H   SER A 223     -11.318  32.701  11.140  1.00 21.470          H  
ATOM   3507  HA  SER A 223     -13.601  31.752  12.374  1.00 22.560          H  
ATOM   3508 1HB  SER A 223     -11.819  30.433  10.298  1.00 31.150          H  
ATOM   3509 2HB  SER A 223     -13.424  29.902  10.662  1.00 31.150          H  
ATOM   3510  HG  SER A 223     -13.485  31.258   8.897  1.00 31.150          H  
ATOM   3511  N   SER A 224     -11.062  29.697  13.107  1.00 19.230          N  
ATOM   3512  CA  SER A 224     -10.612  28.582  13.951  1.00 19.680          C  
ATOM   3513  C   SER A 224     -10.696  28.730  15.454  1.00 19.540          C  
ATOM   3514  O   SER A 224     -10.268  29.731  16.031  1.00 19.530          O  
ATOM   3515  CB  SER A 224      -9.143  28.250  13.705  1.00 27.370          C  
ATOM   3516  OG  SER A 224      -8.733  27.159  14.507  1.00 27.370          O  
ATOM   3517  H   SER A 224     -10.403  30.071  12.439  1.00 23.080          H  
ATOM   3518  HA  SER A 224     -11.228  27.747  13.679  1.00 23.620          H  
ATOM   3519 1HB  SER A 224      -8.981  28.004  12.697  1.00 32.850          H  
ATOM   3520 2HB  SER A 224      -8.534  29.115  13.927  1.00 32.850          H  
ATOM   3521  HG  SER A 224      -8.222  27.485  15.279  1.00 32.850          H  
ATOM   3522  N   LYS A 225     -11.104  27.650  16.116  1.00 19.560          N  
ATOM   3523  CA  LYS A 225     -11.092  27.627  17.571  1.00 19.540          C  
ATOM   3524  C   LYS A 225      -9.823  26.952  18.107  1.00 19.180          C  
ATOM   3525  O   LYS A 225      -9.279  27.387  19.125  1.00 19.280          O  
ATOM   3526  CB  LYS A 225     -12.352  26.951  18.114  1.00 27.360          C  
ATOM   3527  CG  LYS A 225     -13.681  27.670  17.741  1.00 27.360          C  
ATOM   3528  CD  LYS A 225     -13.714  29.122  18.270  1.00 27.360          C  
ATOM   3529  CE  LYS A 225     -15.050  29.808  18.046  1.00 27.360          C  
ATOM   3530  NZ  LYS A 225     -14.980  31.249  18.451  1.00 27.360          N  
ATOM   3531  H   LYS A 225     -11.487  26.873  15.575  1.00 23.470          H  
ATOM   3532  HA  LYS A 225     -11.062  28.651  17.932  1.00 23.450          H  
ATOM   3533 1HB  LYS A 225     -12.404  25.926  17.729  1.00 32.840          H  
ATOM   3534 2HB  LYS A 225     -12.290  26.888  19.197  1.00 32.840          H  
ATOM   3535 1HG  LYS A 225     -13.777  27.687  16.647  1.00 32.840          H  
ATOM   3536 2HG  LYS A 225     -14.525  27.114  18.150  1.00 32.840          H  
ATOM   3537 1HD  LYS A 225     -13.470  29.140  19.333  1.00 32.840          H  
ATOM   3538 2HD  LYS A 225     -12.978  29.721  17.732  1.00 32.840          H  
ATOM   3539 1HE  LYS A 225     -15.317  29.746  16.991  1.00 32.840          H  
ATOM   3540 2HE  LYS A 225     -15.819  29.310  18.638  1.00 32.840          H  
ATOM   3541 1HZ  LYS A 225     -15.857  31.719  18.305  1.00 32.840          H  
ATOM   3542 2HZ  LYS A 225     -14.730  31.346  19.434  1.00 32.840          H  
ATOM   3543 3HZ  LYS A 225     -14.264  31.714  17.891  1.00 32.840          H  
ATOM   3544  N   ALA A 226      -9.350  25.898  17.438  1.00 18.870          N  
ATOM   3545  CA  ALA A 226      -8.132  25.201  17.841  1.00 18.650          C  
ATOM   3546  C   ALA A 226      -6.926  25.961  17.313  1.00 18.490          C  
ATOM   3547  O   ALA A 226      -7.032  26.701  16.321  1.00 18.440          O  
ATOM   3548  CB  ALA A 226      -8.098  23.777  17.300  1.00 26.200          C  
ATOM   3549  H   ALA A 226      -9.849  25.543  16.622  1.00 22.640          H  
ATOM   3550  HA  ALA A 226      -8.085  25.179  18.930  1.00 22.380          H  
ATOM   3551 1HB  ALA A 226      -7.177  23.285  17.621  1.00 31.440          H  
ATOM   3552 2HB  ALA A 226      -8.952  23.212  17.663  1.00 31.440          H  
ATOM   3553 3HB  ALA A 226      -8.124  23.811  16.215  1.00 31.440          H  
ATOM   3554  N   LYS A 227      -5.764  25.805  17.942  1.00 18.560          N  
ATOM   3555  CA  LYS A 227      -4.585  26.375  17.313  1.00 18.620          C  
ATOM   3556  C   LYS A 227      -4.345  25.640  15.986  1.00 18.650          C  
ATOM   3557  O   LYS A 227      -4.297  24.403  15.956  1.00 18.720          O  
ATOM   3558  CB  LYS A 227      -3.349  26.262  18.216  1.00 26.040          C  
ATOM   3559  CG  LYS A 227      -2.076  26.933  17.650  1.00 26.040          C  
ATOM   3560  CD  LYS A 227      -0.891  26.819  18.605  1.00 26.040          C  
ATOM   3561  CE  LYS A 227       0.366  27.483  18.030  1.00 26.040          C  
ATOM   3562  NZ  LYS A 227       1.541  27.336  18.955  1.00 26.040          N  
ATOM   3563  H   LYS A 227      -5.682  25.271  18.821  1.00 22.270          H  
ATOM   3564  HA  LYS A 227      -4.773  27.426  17.098  1.00 22.340          H  
ATOM   3565 1HB  LYS A 227      -3.569  26.712  19.186  1.00 31.250          H  
ATOM   3566 2HB  LYS A 227      -3.129  25.209  18.393  1.00 31.250          H  
ATOM   3567 1HG  LYS A 227      -1.806  26.467  16.700  1.00 31.250          H  
ATOM   3568 2HG  LYS A 227      -2.272  27.983  17.473  1.00 31.250          H  
ATOM   3569 1HD  LYS A 227      -1.136  27.298  19.549  1.00 31.250          H  
ATOM   3570 2HD  LYS A 227      -0.684  25.766  18.794  1.00 31.250          H  
ATOM   3571 1HE  LYS A 227       0.608  27.027  17.069  1.00 31.250          H  
ATOM   3572 2HE  LYS A 227       0.169  28.546  17.873  1.00 31.250          H  
ATOM   3573 1HZ  LYS A 227       2.352  27.783  18.557  1.00 31.250          H  
ATOM   3574 2HZ  LYS A 227       1.335  27.764  19.850  1.00 31.250          H  
ATOM   3575 3HZ  LYS A 227       1.738  26.356  19.095  1.00 31.250          H  
ATOM   3576  N   GLY A 228      -4.174  26.405  14.912  1.00 18.730          N  
ATOM   3577  CA  GLY A 228      -3.902  25.891  13.575  1.00 18.900          C  
ATOM   3578  C   GLY A 228      -2.450  26.130  13.208  1.00 18.940          C  
ATOM   3579  O   GLY A 228      -1.602  26.282  14.099  1.00 19.510          O  
ATOM   3580  H   GLY A 228      -4.259  27.401  15.037  1.00 22.480          H  
ATOM   3581 1HA  GLY A 228      -4.135  24.847  13.533  1.00 22.680          H  
ATOM   3582 2HA  GLY A 228      -4.546  26.399  12.872  1.00 22.680          H  
ATOM   3583  N   VAL A 229      -2.130  26.226  11.910  1.00 18.450          N  
ATOM   3584  CA  VAL A 229      -0.732  26.517  11.605  1.00 18.570          C  
ATOM   3585  C   VAL A 229      -0.489  27.987  11.900  1.00 18.450          C  
ATOM   3586  O   VAL A 229      -0.627  28.832  11.025  1.00 18.520          O  
ATOM   3587  CB  VAL A 229      -0.391  26.273  10.117  1.00 25.950          C  
ATOM   3588  CG1 VAL A 229       1.079  26.611   9.826  1.00 25.950          C  
ATOM   3589  CG2 VAL A 229      -0.679  24.855   9.766  1.00 25.950          C  
ATOM   3590  H   VAL A 229      -2.824  26.028  11.173  1.00 22.140          H  
ATOM   3591  HA  VAL A 229      -0.088  25.905  12.238  1.00 22.280          H  
ATOM   3592  HB  VAL A 229      -0.987  26.917   9.512  1.00 31.140          H  
ATOM   3593 1HG1 VAL A 229       1.279  26.437   8.769  1.00 31.140          H  
ATOM   3594 2HG1 VAL A 229       1.293  27.651  10.056  1.00 31.140          H  
ATOM   3595 3HG1 VAL A 229       1.723  25.970  10.427  1.00 31.140          H  
ATOM   3596 1HG2 VAL A 229      -0.451  24.663   8.725  1.00 31.140          H  
ATOM   3597 2HG2 VAL A 229      -0.074  24.197  10.389  1.00 31.140          H  
ATOM   3598 3HG2 VAL A 229      -1.716  24.679   9.938  1.00 31.140          H  
ATOM   3599  N   LEU A 230      -0.121  28.258  13.148  1.00 18.480          N  
ATOM   3600  CA  LEU A 230       0.018  29.604  13.685  1.00 18.480          C  
ATOM   3601  C   LEU A 230       1.331  29.857  14.411  1.00 18.840          C  
ATOM   3602  O   LEU A 230       1.383  30.651  15.351  1.00 19.130          O  
ATOM   3603  CB  LEU A 230      -1.145  29.859  14.641  1.00 25.870          C  
ATOM   3604  CG  LEU A 230      -2.543  29.860  14.019  1.00 25.870          C  
ATOM   3605  CD1 LEU A 230      -3.539  29.901  15.114  1.00 25.870          C  
ATOM   3606  CD2 LEU A 230      -2.732  31.039  13.091  1.00 25.870          C  
ATOM   3607  H   LEU A 230      -0.046  27.458  13.776  1.00 22.180          H  
ATOM   3608  HA  LEU A 230      -0.026  30.301  12.861  1.00 22.180          H  
ATOM   3609 1HB  LEU A 230      -1.132  29.058  15.376  1.00 31.050          H  
ATOM   3610 2HB  LEU A 230      -0.999  30.774  15.160  1.00 31.050          H  
ATOM   3611  HG  LEU A 230      -2.687  28.955  13.466  1.00 31.050          H  
ATOM   3612 1HD1 LEU A 230      -4.538  29.884  14.691  1.00 31.050          H  
ATOM   3613 2HD1 LEU A 230      -3.403  29.052  15.757  1.00 31.050          H  
ATOM   3614 3HD1 LEU A 230      -3.395  30.807  15.686  1.00 31.050          H  
ATOM   3615 1HD2 LEU A 230      -3.701  31.003  12.697  1.00 31.050          H  
ATOM   3616 2HD2 LEU A 230      -2.622  31.932  13.613  1.00 31.050          H  
ATOM   3617 3HD2 LEU A 230      -2.021  31.011  12.270  1.00 31.050          H  
ATOM   3618  N   SER A 231       2.384  29.157  14.025  1.00 18.950          N  
ATOM   3619  CA  SER A 231       3.670  29.341  14.685  1.00 19.420          C  
ATOM   3620  C   SER A 231       4.158  30.766  14.580  1.00 19.440          C  
ATOM   3621  O   SER A 231       4.073  31.384  13.527  1.00 19.210          O  
ATOM   3622  CB  SER A 231       4.730  28.434  14.107  1.00 27.000          C  
ATOM   3623  OG  SER A 231       5.986  28.738  14.673  1.00 27.000          O  
ATOM   3624  H   SER A 231       2.291  28.513  13.253  1.00 22.740          H  
ATOM   3625  HA  SER A 231       3.550  29.102  15.742  1.00 23.300          H  
ATOM   3626 1HB  SER A 231       4.474  27.397  14.312  1.00 32.400          H  
ATOM   3627 2HB  SER A 231       4.775  28.556  13.029  1.00 32.400          H  
ATOM   3628  HG  SER A 231       6.596  28.071  14.328  1.00 32.400          H  
ATOM   3629  N   ALA A 232       4.745  31.279  15.653  1.00 19.850          N  
ATOM   3630  CA  ALA A 232       5.291  32.636  15.660  1.00 20.190          C  
ATOM   3631  C   ALA A 232       6.398  32.813  14.617  1.00 20.180          C  
ATOM   3632  O   ALA A 232       6.699  33.933  14.213  1.00 20.050          O  
ATOM   3633  CB  ALA A 232       5.825  32.984  17.034  1.00 28.130          C  
ATOM   3634  H   ALA A 232       4.787  30.718  16.491  1.00 23.820          H  
ATOM   3635  HA  ALA A 232       4.483  33.319  15.409  1.00 24.230          H  
ATOM   3636 1HB  ALA A 232       6.196  34.010  17.029  1.00 33.760          H  
ATOM   3637 2HB  ALA A 232       5.027  32.889  17.766  1.00 33.760          H  
ATOM   3638 3HB  ALA A 232       6.641  32.305  17.287  1.00 33.760          H  
ATOM   3639  N   ASP A 233       7.027  31.704  14.213  1.00 20.430          N  
ATOM   3640  CA  ASP A 233       8.127  31.723  13.250  1.00 20.560          C  
ATOM   3641  C   ASP A 233       7.644  31.484  11.814  1.00 20.020          C  
ATOM   3642  O   ASP A 233       8.447  31.315  10.891  1.00 20.000          O  
ATOM   3643  CB  ASP A 233       9.157  30.661  13.626  1.00 28.730          C  
ATOM   3644  CG  ASP A 233       9.870  30.944  14.953  1.00 28.730          C  
ATOM   3645  OD1 ASP A 233      10.090  32.087  15.285  1.00 28.730          O  
ATOM   3646  OD2 ASP A 233      10.175  29.995  15.631  1.00 28.730          O  
ATOM   3647  H   ASP A 233       6.713  30.807  14.579  1.00 24.520          H  
ATOM   3648  HA  ASP A 233       8.601  32.703  13.290  1.00 24.670          H  
ATOM   3649 1HB  ASP A 233       8.664  29.692  13.693  1.00 34.480          H  
ATOM   3650 2HB  ASP A 233       9.905  30.591  12.837  1.00 34.480          H  
ATOM   3651  N   ALA A 234       6.332  31.446  11.638  1.00 19.670          N  
ATOM   3652  CA  ALA A 234       5.672  31.237  10.360  1.00 19.220          C  
ATOM   3653  C   ALA A 234       5.763  32.488   9.492  1.00 18.960          C  
ATOM   3654  O   ALA A 234       6.307  33.519   9.894  1.00 18.570          O  
ATOM   3655  CB  ALA A 234       4.211  30.858  10.579  1.00 27.090          C  
ATOM   3656  H   ALA A 234       5.729  31.562  12.455  1.00 23.600          H  
ATOM   3657  HA  ALA A 234       6.181  30.425   9.843  1.00 23.060          H  
ATOM   3658 1HB  ALA A 234       3.735  30.679   9.635  1.00 32.510          H  
ATOM   3659 2HB  ALA A 234       4.149  29.962  11.184  1.00 32.510          H  
ATOM   3660 3HB  ALA A 234       3.700  31.670  11.092  1.00 32.510          H  
ATOM   3661  N   ASN A 235       5.316  32.379   8.242  1.00 19.240          N  
ATOM   3662  CA  ASN A 235       5.294  33.544   7.364  1.00 19.080          C  
ATOM   3663  C   ASN A 235       4.584  34.645   8.107  1.00 18.740          C  
ATOM   3664  O   ASN A 235       3.579  34.381   8.772  1.00 18.450          O  
ATOM   3665  CB  ASN A 235       4.565  33.278   6.055  1.00 26.780          C  
ATOM   3666  CG  ASN A 235       4.677  34.450   5.061  1.00 26.780          C  
ATOM   3667  OD1 ASN A 235       4.016  35.511   5.181  1.00 26.780          O  
ATOM   3668  ND2 ASN A 235       5.517  34.265   4.069  1.00 26.780          N  
ATOM   3669  H   ASN A 235       4.946  31.500   7.916  1.00 23.090          H  
ATOM   3670  HA  ASN A 235       6.317  33.871   7.163  1.00 22.900          H  
ATOM   3671 1HB  ASN A 235       4.963  32.377   5.589  1.00 32.130          H  
ATOM   3672 2HB  ASN A 235       3.511  33.104   6.259  1.00 32.130          H  
ATOM   3673 1HD2 ASN A 235       5.646  34.979   3.376  1.00 32.130          H  
ATOM   3674 2HD2 ASN A 235       6.029  33.407   3.996  1.00 32.130          H  
ATOM   3675  N   GLN A 236       5.039  35.886   7.952  1.00 18.870          N  
ATOM   3676  CA  GLN A 236       4.426  36.976   8.693  1.00 18.690          C  
ATOM   3677  C   GLN A 236       2.921  37.012   8.513  1.00 18.260          C  
ATOM   3678  O   GLN A 236       2.203  37.268   9.464  1.00 18.050          O  
ATOM   3679  CB  GLN A 236       4.992  38.330   8.271  1.00 26.240          C  
ATOM   3680  CG  GLN A 236       6.425  38.570   8.692  1.00 26.240          C  
ATOM   3681  CD  GLN A 236       6.921  39.926   8.234  1.00 26.240          C  
ATOM   3682  OE1 GLN A 236       6.344  40.519   7.320  1.00 26.240          O  
ATOM   3683  NE2 GLN A 236       7.984  40.420   8.856  1.00 26.240          N  
ATOM   3684  H   GLN A 236       5.842  36.055   7.362  1.00 22.640          H  
ATOM   3685  HA  GLN A 236       4.644  36.828   9.749  1.00 22.430          H  
ATOM   3686 1HB  GLN A 236       4.934  38.421   7.187  1.00 31.490          H  
ATOM   3687 2HB  GLN A 236       4.377  39.126   8.697  1.00 31.490          H  
ATOM   3688 1HG  GLN A 236       6.491  38.514   9.775  1.00 31.490          H  
ATOM   3689 2HG  GLN A 236       7.057  37.807   8.245  1.00 31.490          H  
ATOM   3690 1HE2 GLN A 236       8.353  41.314   8.589  1.00 31.490          H  
ATOM   3691 2HE2 GLN A 236       8.423  39.904   9.594  1.00 31.490          H  
ATOM   3692  N   LEU A 237       2.385  36.680   7.345  1.00 18.220          N  
ATOM   3693  CA  LEU A 237       0.933  36.782   7.229  1.00 17.900          C  
ATOM   3694  C   LEU A 237       0.215  35.858   8.222  1.00 17.730          C  
ATOM   3695  O   LEU A 237      -0.864  36.190   8.738  1.00 17.560          O  
ATOM   3696  CB  LEU A 237       0.483  36.434   5.814  1.00 25.190          C  
ATOM   3697  CG  LEU A 237       0.897  37.404   4.682  1.00 25.190          C  
ATOM   3698  CD1 LEU A 237       0.445  36.791   3.358  1.00 25.190          C  
ATOM   3699  CD2 LEU A 237       0.277  38.790   4.896  1.00 25.190          C  
ATOM   3700  H   LEU A 237       2.967  36.389   6.555  1.00 21.860          H  
ATOM   3701  HA  LEU A 237       0.638  37.791   7.468  1.00 21.480          H  
ATOM   3702 1HB  LEU A 237       0.878  35.451   5.564  1.00 30.230          H  
ATOM   3703 2HB  LEU A 237      -0.602  36.373   5.812  1.00 30.230          H  
ATOM   3704  HG  LEU A 237       1.983  37.497   4.657  1.00 30.230          H  
ATOM   3705 1HD1 LEU A 237       0.738  37.441   2.536  1.00 30.230          H  
ATOM   3706 2HD1 LEU A 237       0.912  35.814   3.230  1.00 30.230          H  
ATOM   3707 3HD1 LEU A 237      -0.645  36.676   3.362  1.00 30.230          H  
ATOM   3708 1HD2 LEU A 237       0.567  39.449   4.079  1.00 30.230          H  
ATOM   3709 2HD2 LEU A 237      -0.805  38.683   4.911  1.00 30.230          H  
ATOM   3710 3HD2 LEU A 237       0.609  39.231   5.829  1.00 30.230          H  
ATOM   3711  N   ILE A 238       0.818  34.702   8.486  1.00 17.910          N  
ATOM   3712  CA  ILE A 238       0.282  33.695   9.369  1.00 17.910          C  
ATOM   3713  C   ILE A 238       0.409  34.198  10.785  1.00 17.870          C  
ATOM   3714  O   ILE A 238      -0.523  34.080  11.581  1.00 17.820          O  
ATOM   3715  CB  ILE A 238       1.066  32.387   9.220  1.00 25.070          C  
ATOM   3716  CG1 ILE A 238       0.861  31.829   7.806  1.00 25.070          C  
ATOM   3717  CG2 ILE A 238       0.586  31.400  10.281  1.00 25.070          C  
ATOM   3718  CD1 ILE A 238       1.824  30.734   7.430  1.00 25.070          C  
ATOM   3719  H   ILE A 238       1.733  34.514   8.082  1.00 21.490          H  
ATOM   3720  HA  ILE A 238      -0.766  33.536   9.144  1.00 21.490          H  
ATOM   3721  HB  ILE A 238       2.118  32.568   9.355  1.00 30.090          H  
ATOM   3722 1HG1 ILE A 238      -0.145  31.443   7.726  1.00 30.090          H  
ATOM   3723 2HG1 ILE A 238       0.976  32.641   7.090  1.00 30.090          H  
ATOM   3724 1HG2 ILE A 238       1.125  30.468  10.201  1.00 30.090          H  
ATOM   3725 2HG2 ILE A 238       0.755  31.804  11.274  1.00 30.090          H  
ATOM   3726 3HG2 ILE A 238      -0.479  31.210  10.147  1.00 30.090          H  
ATOM   3727 1HD1 ILE A 238       1.620  30.411   6.416  1.00 30.090          H  
ATOM   3728 2HD1 ILE A 238       2.831  31.113   7.481  1.00 30.090          H  
ATOM   3729 3HD1 ILE A 238       1.722  29.888   8.100  1.00 30.090          H  
ATOM   3730  N   VAL A 239       1.585  34.731  11.093  1.00 18.020          N  
ATOM   3731  CA  VAL A 239       1.916  35.222  12.419  1.00 18.120          C  
ATOM   3732  C   VAL A 239       0.999  36.388  12.789  1.00 18.000          C  
ATOM   3733  O   VAL A 239       0.559  36.499  13.931  1.00 18.100          O  
ATOM   3734  CB  VAL A 239       3.374  35.672  12.505  1.00 25.330          C  
ATOM   3735  CG1 VAL A 239       3.666  36.285  13.889  1.00 25.330          C  
ATOM   3736  CG2 VAL A 239       4.257  34.518  12.219  1.00 25.330          C  
ATOM   3737  H   VAL A 239       2.285  34.764  10.341  1.00 21.620          H  
ATOM   3738  HA  VAL A 239       1.778  34.403  13.124  1.00 21.740          H  
ATOM   3739  HB  VAL A 239       3.543  36.440  11.767  1.00 30.390          H  
ATOM   3740 1HG1 VAL A 239       4.705  36.605  13.933  1.00 30.390          H  
ATOM   3741 2HG1 VAL A 239       3.023  37.132  14.094  1.00 30.390          H  
ATOM   3742 3HG1 VAL A 239       3.503  35.533  14.638  1.00 30.390          H  
ATOM   3743 1HG2 VAL A 239       5.303  34.824  12.252  1.00 30.390          H  
ATOM   3744 2HG2 VAL A 239       4.082  33.752  12.952  1.00 30.390          H  
ATOM   3745 3HG2 VAL A 239       4.042  34.125  11.240  1.00 30.390          H  
ATOM   3746  N   LEU A 240       0.760  37.300  11.849  1.00 17.910          N  
ATOM   3747  CA  LEU A 240      -0.094  38.439  12.118  1.00 17.910          C  
ATOM   3748  C   LEU A 240      -1.488  37.933  12.475  1.00 17.680          C  
ATOM   3749  O   LEU A 240      -2.095  38.384  13.433  1.00 17.820          O  
ATOM   3750  CB  LEU A 240      -0.197  39.323  10.877  1.00 25.070          C  
ATOM   3751  CG  LEU A 240       1.084  40.040  10.400  1.00 25.070          C  
ATOM   3752  CD1 LEU A 240       0.806  40.605   9.057  1.00 25.070          C  
ATOM   3753  CD2 LEU A 240       1.533  41.110  11.357  1.00 25.070          C  
ATOM   3754  H   LEU A 240       1.182  37.179  10.930  1.00 21.490          H  
ATOM   3755  HA  LEU A 240       0.308  38.994  12.964  1.00 21.490          H  
ATOM   3756 1HB  LEU A 240      -0.547  38.702  10.049  1.00 30.090          H  
ATOM   3757 2HB  LEU A 240      -0.941  40.082  11.075  1.00 30.090          H  
ATOM   3758  HG  LEU A 240       1.859  39.340  10.309  1.00 30.090          H  
ATOM   3759 1HD1 LEU A 240       1.682  41.056   8.678  1.00 30.090          H  
ATOM   3760 2HD1 LEU A 240       0.501  39.821   8.386  1.00 30.090          H  
ATOM   3761 3HD1 LEU A 240       0.031  41.331   9.131  1.00 30.090          H  
ATOM   3762 1HD2 LEU A 240       2.430  41.579  10.974  1.00 30.090          H  
ATOM   3763 2HD2 LEU A 240       0.780  41.841  11.468  1.00 30.090          H  
ATOM   3764 3HD2 LEU A 240       1.747  40.674  12.316  1.00 30.090          H  
ATOM   3765  N   LEU A 241      -1.994  36.939  11.742  1.00 17.480          N  
ATOM   3766  CA  LEU A 241      -3.296  36.378  12.090  1.00 17.420          C  
ATOM   3767  C   LEU A 241      -3.221  35.736  13.488  1.00 17.720          C  
ATOM   3768  O   LEU A 241      -4.055  36.005  14.357  1.00 17.920          O  
ATOM   3769  CB  LEU A 241      -3.750  35.400  10.984  1.00 24.410          C  
ATOM   3770  CG  LEU A 241      -5.142  34.768  11.156  1.00 24.410          C  
ATOM   3771  CD1 LEU A 241      -5.824  34.570   9.818  1.00 24.410          C  
ATOM   3772  CD2 LEU A 241      -4.981  33.393  11.790  1.00 24.410          C  
ATOM   3773  H   LEU A 241      -1.497  36.613  10.908  1.00 20.980          H  
ATOM   3774  HA  LEU A 241      -4.020  37.190  12.130  1.00 20.900          H  
ATOM   3775 1HB  LEU A 241      -3.734  35.931  10.033  1.00 29.290          H  
ATOM   3776 2HB  LEU A 241      -3.019  34.592  10.926  1.00 29.290          H  
ATOM   3777  HG  LEU A 241      -5.756  35.421  11.761  1.00 29.290          H  
ATOM   3778 1HD1 LEU A 241      -6.805  34.121   9.967  1.00 29.290          H  
ATOM   3779 2HD1 LEU A 241      -5.947  35.538   9.324  1.00 29.290          H  
ATOM   3780 3HD1 LEU A 241      -5.236  33.930   9.201  1.00 29.290          H  
ATOM   3781 1HD2 LEU A 241      -5.938  32.947  11.891  1.00 29.290          H  
ATOM   3782 2HD2 LEU A 241      -4.368  32.769  11.148  1.00 29.290          H  
ATOM   3783 3HD2 LEU A 241      -4.520  33.464  12.762  1.00 29.290          H  
ATOM   3784  N   ALA A 242      -2.163  34.943  13.708  1.00 17.860          N  
ATOM   3785  CA  ALA A 242      -1.885  34.215  14.943  1.00 18.260          C  
ATOM   3786  C   ALA A 242      -1.760  35.111  16.150  1.00 18.570          C  
ATOM   3787  O   ALA A 242      -2.085  34.699  17.263  1.00 18.840          O  
ATOM   3788  CB  ALA A 242      -0.578  33.461  14.814  1.00 25.400          C  
ATOM   3789  H   ALA A 242      -1.522  34.784  12.930  1.00 21.430          H  
ATOM   3790  HA  ALA A 242      -2.707  33.531  15.116  1.00 21.910          H  
ATOM   3791 1HB  ALA A 242      -0.390  32.900  15.726  1.00 30.480          H  
ATOM   3792 2HB  ALA A 242      -0.595  32.789  13.971  1.00 30.480          H  
ATOM   3793 3HB  ALA A 242       0.206  34.163  14.673  1.00 30.480          H  
ATOM   3794  N   ARG A 243      -1.311  36.339  15.927  1.00 18.650          N  
ATOM   3795  CA  ARG A 243      -1.038  37.317  16.951  1.00 19.100          C  
ATOM   3796  C   ARG A 243      -2.182  37.439  17.947  1.00 19.410          C  
ATOM   3797  O   ARG A 243      -1.945  37.474  19.164  1.00 19.970          O  
ATOM   3798  CB  ARG A 243      -0.854  38.694  16.295  1.00 26.560          C  
ATOM   3799  CG  ARG A 243      -0.107  39.798  17.087  1.00 26.560          C  
ATOM   3800  CD  ARG A 243      -0.899  40.640  18.059  1.00 26.560          C  
ATOM   3801  NE  ARG A 243      -1.949  41.428  17.429  1.00 26.560          N  
ATOM   3802  CZ  ARG A 243      -2.784  42.285  18.076  1.00 26.560          C  
ATOM   3803  NH1 ARG A 243      -2.689  42.475  19.375  1.00 26.560          N  
ATOM   3804  NH2 ARG A 243      -3.708  42.939  17.399  1.00 26.560          N  
ATOM   3805  H   ARG A 243      -1.029  36.584  14.975  1.00 22.380          H  
ATOM   3806  HA  ARG A 243      -0.137  37.032  17.452  1.00 22.920          H  
ATOM   3807 1HB  ARG A 243      -0.302  38.559  15.371  1.00 31.870          H  
ATOM   3808 2HB  ARG A 243      -1.831  39.091  16.025  1.00 31.870          H  
ATOM   3809 1HG  ARG A 243       0.746  39.394  17.579  1.00 31.870          H  
ATOM   3810 2HG  ARG A 243       0.255  40.492  16.352  1.00 31.870          H  
ATOM   3811 1HD  ARG A 243      -1.331  40.018  18.829  1.00 31.870          H  
ATOM   3812 2HD  ARG A 243      -0.197  41.331  18.522  1.00 31.870          H  
ATOM   3813  HE  ARG A 243      -2.069  41.314  16.431  1.00 31.870          H  
ATOM   3814 1HH1 ARG A 243      -2.000  41.974  19.914  1.00 31.870          H  
ATOM   3815 2HH1 ARG A 243      -3.323  43.112  19.842  1.00 31.870          H  
ATOM   3816 1HH2 ARG A 243      -3.799  42.791  16.403  1.00 31.870          H  
ATOM   3817 2HH2 ARG A 243      -4.333  43.575  17.872  1.00 31.870          H  
ATOM   3818  N   ASP A 244      -3.420  37.546  17.445  1.00 19.140          N  
ATOM   3819  CA  ASP A 244      -4.582  37.782  18.303  1.00 19.500          C  
ATOM   3820  C   ASP A 244      -5.838  37.671  17.441  1.00 19.540          C  
ATOM   3821  O   ASP A 244      -6.114  38.595  16.672  1.00 19.820          O  
ATOM   3822  OXT ASP A 244      -6.179  36.533  17.120  1.00 29.250          O  
ATOM   3823  CB  ASP A 244      -4.475  39.188  18.950  1.00 26.110          C  
ATOM   3824  CG  ASP A 244      -5.418  39.498  20.147  1.00 26.110          C  
ATOM   3825  OD1 ASP A 244      -5.067  39.120  21.260  1.00 26.110          O  
ATOM   3826  OD2 ASP A 244      -6.442  40.162  19.961  1.00 26.110          O  
ATOM   3827  H   ASP A 244      -3.568  37.407  16.434  1.00 22.970          H  
ATOM   3828  HA  ASP A 244      -4.616  37.018  19.084  1.00 23.400          H  
ATOM   3829 1HB  ASP A 244      -3.475  39.336  19.315  1.00 31.330          H  
ATOM   3830 2HB  ASP A 244      -4.645  39.937  18.183  1.00 31.330          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 -1294.03 153.554 930.521 -78.9029 24.4902 56.593 473.316 -511.318 -2.0963 -13.973 -432.508 -78.3666 -56.7128 -96.3739 -60.0321 -24.5653 0 34.5574 22.6733 140.112 223.267 -36.3958 68.6236 -93.9635 51.5372 264.049 -335.942
GLY:NtermProteinFull_1 -0.80227 0.02193 1.48763 -0.00088 0 0 0.90407 -0.59154 -0.0105 -0.09701 -2.19998 0.23631 0 0 -0.60824 0 0 -0.00043 0 0 0 0 0 0.83697 0 0.03838 -0.78556
SER_2 -2.36074 0.16638 1.63937 -0.02552 0 0.06057 0.36907 -0.76797 -0.0104 -0.09453 -0.38888 -0.34743 0 0 0 0 0 0.00061 0.00077 0.03323 0 -0.55769 0.60188 -0.77834 -0.15387 0.09187 -2.52162
THR_3 -4.30269 0.55645 4.7316 -0.10993 0.07373 0.08198 2.55948 -2.16128 -0.03015 -0.13308 -2.58537 -0.72368 0 0 0 0 0 0.06683 2e-05 0.09108 0 -0.56671 2.34559 -1.0874 -0.36895 0.32034 -1.24215
ASP_4 -1.43931 0.24713 2.11073 -0.11147 0.01009 0.33944 0.94643 -0.95723 -0 -0 -0.1396 -0.41573 0 0 0 0 0 -0.06531 0.02435 0 1.68431 0.08501 0 -2.3716 -0.37712 0.43752 0.00764
GLY_5 -3.22096 0.44855 2.77132 -5e-05 0 0 0.93288 -1.52793 -0 -0 -0.6792 -0.41947 0 0 -0.7985 0 0 0.0368 0 0 0 0.17838 0 0.83697 -0.06711 0.21605 -1.29227
THR_6 -6.9039 0.9755 6.27161 -0.20599 0.22318 0.07741 3.22389 -2.90939 -0 -0 -2.55418 -0.26386 0 0 0 0 0 0.02894 0.05007 0.26607 0 0.07159 2.26532 -1.0874 0.05717 0.411 -0.00296
SER_7 -2.05457 0.22188 2.52723 -0.02953 0.02176 0.02971 0.85527 -1.15361 -0.04105 -0.29084 0.06963 -0.03497 0 0 0 0 0 -0.09231 0.00135 0.06977 0 0.17333 0.60002 -0.77834 0.08059 0.45862 0.63393
LEU_8 -4.74322 0.55545 1.25091 -0.58597 0.17857 0.14683 0.74015 -1.10507 -0 -0 0.00797 0.28858 0 0 0 0 0 -0.05775 0.06281 0.55801 0 -0.38138 0 0.18072 0.0773 0.18221 -2.64387
SER_9 -2.40343 0.3922 2.46521 -0.03744 0.00165 0.07048 0.88604 -1.1777 -0.00389 -0.06024 -0.44606 -0.29991 0 0 0 0 0 0.13925 0.00042 0.2117 0 -0.36947 1.77343 -0.77834 -0.31071 0.9101 0.96327
PRO_10 -1.67928 0.33702 1.13517 -0.13189 0.00179 0.09611 0.31615 -0.52086 -0 -0 -0.47309 0.19935 0 0 0 0 0 -0.08872 0.01019 0.16748 0 -0.97706 0 -2.4119 -0.68305 1.01407 -3.68851
LEU_11 -5.27214 0.65453 0.21234 -0.45578 0.23285 0.08658 0.80074 -0.93161 -0 -0 0.85304 0.14329 0 0 0 0 0 0.06694 0.01295 0.55217 0 -0.2931 0 0.18072 -0.53044 0.83032 -2.85659
PRO_12 -1.94995 0.31218 0.85326 -0.12877 0.01958 0.07968 0.08545 -0.33092 -0.00091 -0.0164 0.2883 0.57676 0 0 0 0 0 0.04542 0.00109 0.14267 0 0.10483 0 -2.4119 0.12972 0.8035 -1.39642
LEU_13 -6.81031 0.71335 1.87699 -0.49327 0.23695 0.09358 0.72161 -1.60671 -0 -0 0.25169 0.26857 0 0 0 0 0 -0.00956 0.0759 0.41201 0 -0.3685 0 0.18072 0.10729 0.3871 -3.9626
ARG_14 -4.28118 0.40451 4.86854 -0.44048 0.05971 0.21944 2.44246 -2.29208 -0 -0 -3.19639 0.45324 0 0 0 0 0 0.00026 0.05639 2.09838 0 -0.11138 0 -1.2888 -0.21937 0.37951 -0.84726
ASP_15 -2.64239 0.20362 2.73063 -0.10673 0.00073 0.32742 0.77068 -1.31619 -0.01385 -0.05519 -1.30394 -0.38346 0 0 0 -0.63444 0 -0.04056 0.00392 0 2.02901 -0.25025 0 -2.3716 -0.13979 0.26955 -2.92283
VAL_16 -1.79969 0.14369 1.09313 -0.27243 0.17871 0.05819 0.10915 -0.70718 -0 -0 0.081 -0.28106 0 0 0 0 0 -0.03115 0.00217 0.25973 0 -0.77674 0 1.9342 -0.2747 0.17936 -0.10362
THR_17 -3.40747 0.67582 2.15601 -0.17892 0.10036 0.06336 1.02218 -1.22717 -0.01385 -0.05519 -1.94805 -1.06625 0 0 0 -0.79247 0 -0.03955 0.00414 0.28204 0 -0.41666 2.65676 -1.0874 0.23373 0.48916 -2.54943
ASP_18 -2.58734 0.30211 2.17561 -0.10168 0.01211 0.28063 0.73965 -1.03395 -0 -0 -1.07916 -0.23218 0 0 0 0 0 -0.03119 0.03718 0 1.84201 0.03381 0 -2.3716 0.19857 0.48235 -1.33305
ARG_19 -2.13886 0.24609 2.37062 -0.7792 0.15664 0.53177 0.96952 -1.12408 -3e-05 -0.00067 -0.67665 0.52007 0 0 0 0 0 0.12395 0.01659 2.06514 0 0.16563 0 -1.2888 -0.1717 0.13855 1.1246
LEU_20 -4.81542 0.33461 2.60082 -0.47599 0.2781 0.08397 0.83208 -1.45851 -0 -0 -0.92999 0.30014 0 0 0 0 0 0.14295 0.11863 2.60224 0 0.10018 0 0.18072 0.07423 0.27489 0.24366
ILE_21 -7.73324 0.89048 2.08431 -0.4954 0.42761 0.10551 2.01617 -2.02048 -0 -0 -2.27123 0.18319 0 0 0 0 0 0.03647 0.00132 0.42412 0 -0.51994 0 0.73287 -0.30466 0.47968 -5.96322
ALA_22 -2.32124 0.17422 1.08946 -0.02255 0 0 0.36403 -0.91942 -3e-05 -0.00067 0.05442 -0.42451 0 0 0 0 0 -0.01667 0 0 0 -0.43285 0 1.8394 -0.26448 0.46863 -0.41225
ALA_23 -4.56351 0.90429 0.62861 -0.023 0 0 0.60473 -1.4911 -0 -0 0.26229 -0.13841 0 0 0 0 0 0.00875 0 0 0 -0.16802 0 1.8394 -0.25127 0.51255 -1.87469
GLU_24 -2.67235 0.1546 3.75214 -0.20485 0.02273 0.28118 1.1969 -1.46746 -0.02019 -0.06265 -1.95652 -0.58835 0 0 0 0 0 -0.04366 0.08842 0 3.02045 -0.19305 0 -2.7348 -0.31568 0.43053 -1.31259
LYS_25 -3.68124 0.12013 3.60847 -0.46199 0.11403 0.25347 2.14358 -1.77476 -0 -0 -2.07439 -0.05996 0 0 0 0 0 0.00713 0.0065 1.79784 0 0.01474 0 -1.5107 -0.09318 0.21119 -1.37913
GLY_26 -2.32685 0.17398 1.28747 -0.00152 0 0 0.66361 -0.83937 -0 -0 -1.43237 -0.36471 0 0 -0.53034 0 0 -0.08757 0 0 0 -1.24666 0 0.83697 0.18291 0.22409 -3.46034
ALA_27 -2.72621 0.1282 2.3725 -0.02015 0 0 2.28668 -1.4506 -0 -0 -2.38946 -0.39967 0 0 0 0 0 0.02149 0 0 0 -0.50962 0 1.8394 0.25419 0.2104 -0.38284
VAL_28 -6.45206 0.75097 0.64478 -0.36775 0.30601 0.08697 1.29192 -1.61291 -0 -0 -0.00655 -0.18226 0 0 0 0 0 -0.00283 0.044 0.76167 0 -0.72185 0 1.9342 -0.13304 0.3729 -3.28582
THR_29 -2.91873 0.17422 2.46399 -0.12358 0.09609 0.06033 1.58251 -1.35336 -0.01145 -0.15879 -1.22101 -0.83643 0 0 -0.70599 0 0 0.07409 0.01347 0.16371 0 -0.00675 2.26464 -1.0874 -0.3279 0.49284 -1.36551
VAL_30 -4.94121 0.60727 2.42712 -0.26905 0.15325 0.05794 1.81347 -1.68609 -0 -0 -0.03464 -0.32458 0 0 0 0 0 -0.02217 0.0388 0.25738 0 -0.63769 0 1.9342 -0.3278 0.32975 -0.62404
SER_31 -3.06396 0.24616 2.34455 -0.03377 0.00348 0.06827 0.89022 -1.207 -0 -0 -1.92263 -0.10477 0 0 -0.76006 0 0 0.44066 0.30204 0.07998 0 -0.45231 1.73035 -0.77834 -0.00224 0.65468 -1.5647
ASP_32 -2.94747 0.44627 4.85974 -0.15052 0.00513 0.52827 2.04725 -1.96301 -0.03778 -0.18163 -4.4061 -1.60923 0 0 -1.88464 0 0 1.42848 0.34999 0 3.6379 -0.04298 0 -2.3716 1.88189 16.7281 16.3181
GLU_33 -1.86874 0.8397 2.68589 -0.18318 0.02515 0.26589 1.2828 -1.11353 -0 -0 -2.50206 -0.47634 0 0 -0.43827 0 0 0.02526 0.01069 0 2.90674 -0.13664 0 -2.7348 1.86223 17.0838 17.5346
GLY_34 -3.23993 0.70966 3.41533 -0.00013 0 0 2.01958 -1.80001 -0 -0 -2.96235 -0.41453 0 0 -0.68632 0 0 0.00081 0 0 0 0.52142 0 0.83697 0.89691 1.04639 0.3438
ASN_35 -4.75647 0.41729 4.86162 -0.2572 0.03268 0.38766 2.80063 -2.44856 -0 -1e-05 -2.86165 -0.48743 0 0 -1.13996 0 0 0.02205 0.04812 0 2.53713 0.25368 0 -0.93687 0.63217 0.2858 -0.6093
GLY_36 -4.24014 0.88821 3.29292 -4e-05 0 0 2.03697 -1.91233 -0 -0 -0.59949 -0.40849 0 0 0 0 0 -0.16724 0 0 0 0.30727 0 0.83697 0.0771 0.3185 0.43019
GLN_37 -4.60413 0.5369 4.83522 -0.26876 0.04114 0.21567 2.77025 -2.28769 -0 -0 -2.06159 -0.57832 0 0 -1.6703 0 0 0.09556 0.02547 0 2.89161 -0.09215 0 -0.18838 0.01754 0.45741 0.13542
LEU_38 -6.8507 0.68408 5.05668 -0.4919 0.17749 0.13036 2.83753 -2.95765 -0.00261 -0.02272 -2.61223 0.18511 0 0 0 0 0 -0.05885 0.30411 0.29677 0 -0.16522 0 0.18072 -0.36011 0.4798 -3.18934
LEU_39 -9.28925 1.49782 3.73753 -0.54452 0.2337 0.14767 2.91016 -2.89006 -0 -0 -1.54882 0.2201 0 0 0 0 0 0.02492 0.06122 0.17879 0 -0.04646 0 0.18072 -0.27541 0.5748 -4.82709
PHE_40 -6.48052 0.72026 2.66355 -0.52455 0.04076 0.26174 1.38492 -2.18533 -0 -0 -1.01544 -0.02007 0 0 0 0 0 0.02629 0.00789 0 2.25616 -0.17706 0 1.0402 -0.23578 0.94169 -1.2953
ASP_41 -3.98908 0.3502 4.74267 -0.11028 0.00617 0.34042 1.33961 -2.17734 -0 -0 -0.34389 -0.16582 0 0 0 0 0 -0.00711 0.00584 0 2.29084 -0.341 0 -2.3716 -0.26482 0.65582 -0.03936
ASN_42 -3.57682 0.20881 4.0963 -0.19894 0.01358 0.341 0.95455 -1.90426 -0.00045 -0.00117 -0.43593 -1.08185 0 0 0 0 0 0.00718 0.26013 0 1.94863 -1.04105 0 -0.93687 -0.63748 0.19668 -1.78796
THR_43 -4.55859 0.65811 3.55811 -0.20695 0.10418 0.08289 1.99502 -2.09826 -0.00471 -0.04094 -0.79987 -1.16414 0 0 -0.57433 0 0 0.01366 0.38179 1.60189 0 -0.63169 2.3061 -1.0874 -0.52788 0.4976 -0.49542
SER_44 -2.20789 0.0916 3.06461 -0.02862 0 0.0467 1.53877 -1.40477 -0 -0 -0.78699 -1.07481 0 0 -0.62883 0 0 -0.04206 4e-05 0.20825 0 -0.27669 0.60105 -0.77834 -0.38395 0.69652 -1.36541
ASN_45 -2.72423 0.38847 2.64296 -0.20351 0.05553 0.32719 1.18047 -1.4483 -0.00268 -0.01588 -0.63056 -0.45186 0 0 -0.57433 0 0 0.1181 0.00022 0 2.068 -0.57074 0 -0.93687 -0.7071 0.56913 -0.91599
THR_46 -5.32104 0.76951 2.71844 -0.17988 0.05035 0.14438 1.67047 -1.94687 -0.00112 -0.01388 -0.38389 -2.04251 0 0 0 0 0 9.98629 0.14875 0.2305 0 0.32985 2.57768 -1.0874 -0.40028 11.6285 18.8778
GLN_47 -5.75005 0.99517 3.29027 -0.9793 0.29353 1.49814 0.96867 -1.74513 -0.01337 -0.09014 -0.83634 -0.46198 0 0 0 -0.46047 0 0.08896 0.19811 0 1.77965 0.43767 0 -0.18838 0.48223 12.2012 11.7085
LEU_48 -9.61891 1.81814 3.07706 -0.6017 0.14245 0.16502 2.89284 -2.61611 -0.00772 -0.02892 -2.8811 0.22721 0 0 0 0 0 -0.01478 1.1416 0.67457 0 -0.29178 0 0.18072 0.36772 1.33524 -4.03844
SER_49 -3.4776 0.34103 3.12903 -0.03407 0.00046 0.06331 1.27142 -1.62494 -0.03777 -0.18162 -0.89023 -0.8091 0 0 0 0 0 -0.07086 0.022 0.49874 0 0.47161 0.60262 -0.77834 0.08725 0.60324 -0.81385
MET_50 -9.48593 1.15328 3.63042 -0.33949 0.18117 0.02915 2.41204 -2.27647 -0.00772 -0.02892 -2.06178 -0.20739 0 0 0 0 0 0.01478 0.01288 1.52468 0 -0.02105 0 0.60916 0.27127 0.33576 -4.25416
LYS_51 -3.88661 0.40633 2.58802 -0.30455 0.04463 0.15095 0.99006 -1.19006 -0 -0 -0.86948 -0.17013 0 0 0 0 0 -0.00769 0.02791 2.09381 0 0.00506 0 -1.5107 -0.04248 0.64151 -1.03342
SER_52 -3.32935 0.23301 3.80761 -0.01537 0 0.02859 1.4089 -1.63633 -0.01064 -0.03744 -2.4445 -0.89466 0 0 -0.11643 0 0 0.03498 0.00083 0.27418 0 0.71531 0.60013 -0.77834 1.20245 0.54083 -0.41624
LYS_53 -5.02807 0.94015 4.13643 -0.30735 0.03457 0.14915 0.74372 -1.57939 -0 -0 -1.97236 -0.11926 0 0 -0.88154 0 0 -0.01395 0.0758 2.18844 0 0.14126 0 -1.5107 1.22672 0.64982 -1.12655
THR_54 -3.04727 0.6662 3.24697 -0.12692 0.04825 0.09177 1.24153 -1.49044 -0.02484 -0.19882 -1.985 -0.65181 0 0 -0.76511 0 0 0.03651 0.00051 0.12872 0 1.34806 4.04554 -1.0874 5.6231 2.8143 9.91383
PRO_55 -6.22364 1.6001 3.93744 -0.20964 0.01005 0.15356 1.56727 -1.70823 -0 -0 -2.10685 0.01938 0 0 0 0 0 0.16128 0.0179 0.45238 0 -0.99154 0 -2.4119 5.50427 2.81089 2.58272
SER_56 -5.04094 0.4495 4.17976 -0.0238 0 0.05638 2.40096 -2.16841 -0.03305 -0.34479 -2.18608 -0.23825 0 0 -0.70599 0 0 0.02219 0.04274 0.07153 0 -0.51967 0.61579 -0.77834 -0.31573 0.9137 -3.6025
ILE_57 -8.38213 1.00194 1.3944 -0.51115 0.42227 0.12784 2.41556 -1.94075 -0.0135 -0.04392 -2.1542 -0.06269 0 0 0 0 0 -0.05548 0.3 0.35654 0 -0.71517 0 0.73287 -0.39354 0.68541 -6.8357
VAL_58 -5.72571 0.69571 2.91428 -0.38441 0.38087 0.09824 2.70495 -2.10326 -0.01626 -0.05943 -2.75201 -0.17676 0 0 0 0 0 -0.0576 0.00246 1.05988 0 -0.75864 0 1.9342 -0.45556 0.58487 -2.11418
TYR_59 -9.07424 1.43858 2.87063 -0.57125 0.36837 0.26454 3.1461 -2.56883 -0.0331 -0.13989 -2.80267 -0.25698 0 0 0 0 0 -0.0599 0.19131 0 4.29506 0.0001 0.00084 1.2797 -0.21596 0.77248 -1.09511
GLN_60 -5.63787 0.62204 4.61005 -0.25923 0.05306 0.22189 2.81754 -2.41823 -0.00886 -0.03481 -3.36417 -0.68329 0 0 0 -0.58442 0 -0.02352 0.09354 0 3.33826 0.28305 0 -0.18838 0.14155 0.77332 -0.24849
PHE_61 -6.03119 0.86578 3.21963 -0.8528 0.12375 0.4598 1.93654 -2.08403 -0.01119 -0.04174 -2.1988 -0.21601 0 0 0 0 0 -0.07032 0.68735 0 4.18296 -0.04711 0 1.0402 -0.10321 0.56666 1.42625
LYS_62 -2.04644 0.33622 3.16127 -0.50725 0.26165 0.23866 0.81659 -1.1871 -0.02019 -0.06265 -1.40937 -0.09595 0 0 0 0 0 0.09121 0.13298 2.18039 0 0.05028 0 -1.5107 0.9987 0.42133 1.84964
GLU_63 -2.60202 0.36245 3.50147 -0.4937 0.12549 0.76235 1.86212 -1.52566 -0.01877 -0.20679 -2.00409 -1.52496 0 0 -1.00962 0 0 0.22619 0.08317 0 5.05767 -0.13786 0 -2.7348 1.32199 0.3231 1.36774
GLY_64 -2.33194 0.39319 2.20078 -0.00026 0 0 1.07511 -1.02889 -0 -0 -0.84845 -0.16897 0 0 -1.00962 0 0 0.0093 0 0 0 -0.7246 0 0.83697 0.0484 0.34493 -1.20404
LYS_65 -4.22127 0.53983 2.87972 -0.31801 0.044 0.1734 0.27703 -1.25637 -0.00022 -0.00056 0.32742 -0.26743 0 0 0 0 0 -0.03753 0.10814 2.36007 0 0.23711 0 -1.5107 -0.01265 0.34864 -0.32936
GLN_66 -6.68619 0.68087 4.433 -0.67996 0.12155 0.70037 2.99709 -2.50939 -0.01042 -0.12167 -2.83844 -0.73997 0 0 0 0 0 -0.06516 0.0238 0 2.93473 0.21865 0 -0.18838 0.06475 0.36014 -1.30464
ASN_67 -3.30584 0.21885 3.00241 -0.25793 0.05227 0.43971 0.89317 -1.48209 -0.001 -0.00434 0.20175 -0.80261 0 0 0 0 0 0.16219 0.0141 0 1.92977 -0.48332 0 -0.93687 -0.02646 0.53462 0.14838
VAL_68 -6.73705 1.30101 3.1563 -0.28636 0.17257 0.0589 3.00079 -2.46451 -0.00078 -0.00378 -0.08508 -0.27886 0 0 0 0 0 0.04306 0.01765 0.0414 0 -0.43558 0 1.9342 0.16544 1.53005 1.12938
LYS_69 -4.16166 1.08629 3.07831 -0.42874 0.05169 0.29871 1.34308 -1.46747 -0.02106 -0.12392 -2.02179 -0.33683 0 0 0 0 0 0.09758 0.10102 5.37889 0 0.05546 0 -1.5107 0.76034 2.15052 4.32973
MET_70 -8.01387 1.14916 4.62391 -0.33294 0.05842 0.04581 2.77307 -2.56606 -0 -0 -1.61248 0.07338 0 0 0 0 0 -0.01081 0.96197 1.30125 0 0.03743 0 0.60916 0.9491 1.2364 1.28288
TYR_71 -9.95385 1.35054 3.4185 -1.0595 0.10651 0.522 3.51091 -2.81137 -0 -0 -3.31103 -0.32112 0 0 0 0 0 -0.00905 0.63589 0 1.95813 -0.51408 0.00602 1.2797 0.37215 0.56089 -4.25878
THR_72 -6.62876 1.07634 3.64038 -0.10964 0.03759 0.08259 2.49734 -2.43131 -0.02239 -0.15994 -2.32709 -0.48603 0 0 0 0 0 0.00779 0.11322 0.14981 0 -0.33357 2.34472 -1.0874 -0.20289 0.68763 -3.15163
LEU_73 -7.48075 0.55771 3.05257 -0.5749 0.24429 0.16909 2.58074 -2.35447 -0.00545 -0.02432 -2.14041 -0.02877 0 0 0 0 0 -0.00877 0.13193 1.14439 0 -0.11645 0 0.18072 0.03744 0.6644 -3.971
THR_74 -7.19205 0.93256 5.6528 -0.16409 0.10293 0.06014 3.28056 -3.1978 -0 -0 -5.06073 0.43086 0 0 0 -0.62735 0 -0.0337 0.01076 0.23049 0 -0.21123 2.27906 -1.0874 0.22453 0.6273 -3.74237
SER_75 -3.30358 0.18186 3.6113 -0.03338 0 0.05839 1.36422 -1.89483 -0.03157 -0.14589 -1.46754 -0.30225 0 0 0 0 0 0.01781 0.02249 0.17634 0 -0.46157 1.73844 -0.77834 -0.16923 0.70834 -0.70899
SER_76 -3.8337 0.2995 3.90591 -0.03436 4e-05 0.05319 1.21911 -1.71156 -0.02808 -0.22222 -1.01863 -0.71417 0 0 0 -0.46047 0 0.07107 0.02311 0.75726 0 0.24829 1.76013 -0.77834 -0.27032 0.50156 -0.23268
LYS_77 -3.80029 0.33247 3.27809 -0.37468 0.04016 0.23065 1.31568 -1.5579 -0.01427 -0.09926 -0.5499 0.3575 0 0 -0.62883 0 0 0.11392 0.12989 2.71429 0 0.19017 0 -1.5107 0.11067 0.63228 0.90995
ALA_78 -3.42679 0.42238 1.57766 -0.02848 0.03503 0 1.17075 -1.43358 -0.00619 -0.07241 0.19739 -0.60641 0 0 0 0 0 -0.05711 0 0 0 0.20866 0 1.8394 0.29636 0.81368 0.93034
SER_79 -2.35595 0.36079 2.93754 -0.0294 3e-05 0.04846 0.75107 -1.22892 -0.01571 -0.15496 -0.20243 -1.07621 0 0 0 0 0 -0.03359 0.0237 0.30089 0 -0.06974 0.60006 -0.77834 -0.09081 0.48168 -0.53185
GLN_80 -4.36633 0.34724 4.7095 -0.98766 0.27135 1.18061 1.70034 -2.22168 -0.0144 -0.14768 -1.87852 -1.20874 0 0 -0.99459 -0.62704 0 0.15393 0.027 0 1.48041 0.45287 0 -0.18838 0.43844 0.34436 -1.52895
ASN_81 -3.92196 0.25486 2.74476 -0.1882 0.02216 0.2962 0.65954 -1.49746 -0.01843 -0.22881 0.29856 -0.26407 0 0 0 0 0 0.04929 0.00579 0 1.85417 0.15682 0 -0.93687 0.9591 0.96244 1.20789
GLU_82 -4.30793 0.41805 5.08949 -0.23956 0.08186 0.40595 2.48608 -2.04102 -7e-05 -0.00029 -4.07812 -0.48183 0 0 -0.99622 -0.76928 0 -0.0118 0.03381 0 2.87889 0.39902 0 -2.7348 0.90096 1.44774 -1.51908
ASP_83 -4.76813 0.40481 4.57244 -0.12041 0.02522 0.36528 0.86344 -2.20464 -7e-05 -0.00029 -1.11902 -0.2784 0 0 -0.99459 0 0 -0.00102 0.02311 0 4.05685 -0.70373 0 -2.3716 0.83289 1.58638 0.16855
PRO_84 -5.43188 1.29907 3.20296 -0.18845 0.00713 0.1377 1.62321 -1.52608 -0.01135 -0.11017 -2.23168 0.01036 0 0 0 0 0 0.00213 0.03522 0.54452 0 -0.77288 0 -2.4119 0.0139 1.4052 -4.40299
LYS_85 -8.08588 0.88591 8.41678 -0.56184 0.23131 0.42372 4.12803 -3.45513 -0.03694 -0.14894 -5.53626 0.56375 0 0 -0.36102 -0.27652 0 0.01918 0.05278 2.34304 0 -0.05533 0 -1.5107 -0.39269 1.08216 -2.2746
SER_86 -4.13359 0.37019 4.37322 -0.02888 0 0.02113 2.51696 -2.09646 -0.02109 -0.19192 -3.10147 0.05598 0 0 0 -0.4688 0 0.00648 0.04621 0.4484 0 0.12683 1.93513 -0.77834 -0.12229 0.72221 -0.3201
TRP_87 -11.287 1.60183 4.71115 -1.22482 0.09819 0.95689 3.28623 -3.32614 -0 -0 -4.10224 -0.31969 0 0 0 0 0 0.41407 0.01181 0 1.53203 -0.45025 0 1.6906 0.29068 1.12485 -4.99186
VAL_88 -6.91802 0.84553 3.22962 -0.27214 0.19531 0.05912 2.49122 -2.28804 -1e-05 -3e-05 -2.13875 -0.34833 0 0 0 0 0 0.04512 0.00038 0.24568 0 -0.71016 0 1.9342 0.05701 1.20387 -2.3684
LEU_89 -8.04744 0.54789 2.86195 -0.56886 0.19791 0.13751 2.6496 -2.4265 -0 -0 -3.53335 0.25335 0 0 0 0 0 -0.06153 0.00526 0.57138 0 -0.36531 0 0.18072 -0.18573 0.53117 -7.25198
LYS_90 -7.68527 0.72971 6.06518 -0.3132 0.06303 0.16221 2.93797 -2.94099 -1e-05 -3e-05 -4.2703 -0.10384 0 0 0 0 0 -0.00594 0.18519 1.91004 0 0.03209 0 -1.5107 0.05008 0.49053 -4.20425
GLY_91 -4.59356 0.48224 3.31743 -0.00122 0 0 2.27557 -2.04683 -0 -0 -2.39047 -0.34067 0 0 0 0 0 -0.11299 0 0 0 -0.64068 0 0.83697 0.37435 0.27236 -2.56749
SER_92 -6.43469 0.77187 6.90978 -0.02365 0 0.03501 4.2899 -3.28093 -0.00013 -0.00368 -5.28274 -1.14037 0 0 -1.35252 0 0 0.07655 0.00047 2.21019 0 -0.56295 1.16678 -0.77834 0.23981 0.66839 -2.49124
ASN_93 -5.66519 0.50354 5.68231 -0.2235 0.03347 0.33364 2.19791 -2.63779 -0.00013 -0.00368 -1.36073 -0.52005 0 0 -1.19884 0 0 -0.03274 0.07522 0 2.19497 -0.00029 0 -0.93687 0.17207 0.85112 -0.53557
ASP_94 -2.70636 0.23622 3.18761 -0.11066 0.00122 0.33562 0.95439 -1.34397 -0.00086 -0.00312 -0.7022 -0.35541 0 0 -0.45527 0 0 -0.04365 0.01771 0 1.9732 -0.15948 0 -2.3716 0.23884 0.40495 -0.90284
GLY_95 -4.16388 0.94062 3.75918 -0.00011 0 0 1.90149 -2.11592 -0 -0 -0.14108 -0.42488 0 0 -0.54405 0 0 0.12412 0 0 0 -0.94944 0 0.83697 0.67507 0.55692 0.45503
LYS_96 -1.87489 0.23093 2.05193 -0.37326 0.20741 0.2425 0.45471 -0.86735 -0 -0 -0.30098 0.02337 0 0 0 0 0 8.20784 0.03832 1.46629 0 0.11258 0 -1.5107 2.28195 10.1585 20.5492
SER_97 -2.72835 0.80827 2.94349 -0.02753 0 0.06413 1.02616 -1.53826 -0 -0 -0.80322 -0.7642 0 0 -0.3532 0 0 0.01654 3e-05 0.03607 0 -0.56395 0.60028 -0.77834 1.4551 10.0397 9.43273
TRP_98 -8.82193 1.09444 4.3895 -0.88021 0.08262 0.65131 1.38783 -2.61512 -0 -0 -0.13962 -0.11767 0 0 0 0 0 0.00093 0.04293 0 2.36627 -0.18558 0 1.6906 -0.0586 0.52061 -0.59168
SER_99 -2.95399 0.35023 3.80138 -0.02576 0 0.06121 2.51145 -1.81605 -0.00441 -0.10362 -2.47577 -0.54844 0 0 0 0 0 0.06636 0.00165 0.521 0 -0.13615 0.60462 -0.77834 0.15637 0.26255 -0.50574
VAL_100 -4.88513 0.43057 0.91965 -0.28768 0.2368 0.06354 0.41558 -1.33038 -0 -0 0.37038 0.09646 0 0 0 0 0 0.09324 0.02356 0.07545 0 -0.42859 0 1.9342 -0.21513 0.27587 -2.21161
LEU_101 -8.68873 1.15468 2.78324 -0.4742 0.22403 0.09424 2.67447 -2.53032 -0 -0 -2.70798 0.02863 0 0 0 0 0 0.14144 0.23953 2.9762 0 -0.25056 0 0.18072 -0.18936 0.66777 -3.6762
ASP_102 -5.70926 0.41787 7.21996 -0.16688 0.06632 0.5345 3.12745 -3.14441 -0 -0 -4.68922 -1.70457 0 0 0 0 0 -0.04162 0.18026 0 2.32766 -0.59313 0 -2.3716 0.59465 0.73321 -3.21882
GLN_103 -4.74985 0.79568 2.56904 -0.47516 0.14487 0.39911 0.76585 -1.48021 -0.00038 -0.00323 -0.18486 -0.58105 0 0 0 0 0 0.0482 0.01547 0 4.29365 0.00319 0 -0.18838 0.43104 0.812 2.615
ARG_104 -2.82044 0.21745 2.84111 -0.46344 0.06367 0.28978 1.06864 -1.24981 -0.00038 -0.00323 -0.51889 -0.22576 0 0 0 0 0 -0.09752 0.07389 1.5515 0 -0.14096 0 -1.2888 0.15061 0.69614 0.14355
LYS_105 -6.11894 0.69682 6.7993 -0.6211 0.3324 0.3022 3.19082 -2.88436 -0.00452 -0.01027 -5.18045 0.38415 0 0 0 0 0 -0.02428 0.21221 3.09773 0 0.00586 0 -1.5107 0.1001 0.48882 -0.74421
ASN_106 -3.70774 0.26331 3.48205 -0.18377 0.00548 0.30233 1.42362 -1.69806 -0 -0 -1.92278 -0.73752 0 0 -0.45598 -0.4688 0 0.0625 0.04605 0 2.51131 -0.03098 0 -0.93687 0.04198 0.43835 -1.5655
GLU_107 -6.83961 1.22331 8.12861 -0.30821 0.04164 0.41276 3.51012 -3.32406 -0.00217 -0.00748 -6.04851 -0.26672 0 0 -0.31517 -0.76091 0 -0.07046 0.14181 0 3.06508 -0.04651 0 -2.7348 0.09746 0.39551 -3.70832
THR_108 -4.21729 0.49947 2.76443 -0.15592 0.0446 0.05575 1.99769 -1.60655 -0 -0 -0.5528 -0.41204 0 0 -0.79199 0 0 0.04328 0.00216 0.27011 0 -0.1851 2.39828 -1.0874 -0.01268 1.0883 0.1423
PHE_109 -6.65865 1.38468 0.99847 -0.63709 0.11223 0.35268 0.54892 -1.4286 -0.02423 -0.14088 0.65936 0.0504 0 0 0 0 0 0.04231 0.00147 0 2.04297 -0.22013 0 1.0402 -0.21232 1.35235 -0.73585
GLN_110 -6.82786 1.11541 6.09087 -0.77344 0.18952 0.91873 2.02882 -2.79776 -0.03477 -0.14144 -1.11974 -1.03214 0 0 -0.31517 -1.11144 0 0.05495 0.03381 0 2.45617 0.17161 0 -0.18838 -0.08207 1.21872 -0.1456
TRP_111 -12.1885 1.92866 4.31427 -0.77676 0.1383 0.4482 2.32041 -3.27137 -0.05134 -0.29148 -1.40751 -0.33181 0 0 -1.86372 0 0 0.16975 0.02699 0 2.83085 0.02874 0 1.6906 0.1192 1.67811 -4.48841
ARG_112 -9.86151 1.33541 9.31834 -0.83388 0.13789 0.55159 4.65042 -4.09701 -0.04139 -0.29918 -3.30162 0.05722 0 0 -0.88032 -1.25723 0 0.04893 0.11834 1.97592 0 -0.09818 0 -1.2888 -0.10853 3.19644 -0.67718
GLN_113 -6.96899 0.95408 4.16668 -0.78064 0.37761 1.14201 1.23636 -2.2106 -0.03306 -0.22317 -1.80584 -2.42639 0 0 0 -0.81543 0 -0.07312 0.02867 0 3.46155 -0.16519 0 -0.18838 -0.25623 2.58826 -1.9918
TYR_114 -7.23386 0.72817 4.90728 -0.59991 0.02988 0.33328 2.38011 -2.67541 -0.07296 -0.39961 -1.19999 -0.00748 0 0 0 -0.63997 0 0.00362 0.22487 0 2.31407 -0.08412 0.01862 1.2797 0.01774 0.75522 0.07925
THR_115 -4.5733 0.42481 2.74982 -0.17127 0.03547 0.12471 1.08337 -1.65132 -0.00178 -0.00553 -0.38194 -1.84189 0 0 0 0 0 0.5054 0.12855 1.82821 0 0.0712 2.49178 -1.0874 0.18047 1.11409 1.02343
ARG_116 -10.1728 0.99258 8.35648 -0.93706 0.17831 0.4195 5.12713 -4.11286 -0 -0 -4.75316 0.58375 0 0 -0.60544 0 0 -0.01349 0.18818 2.63578 0 0.15091 0 -1.2888 0.0197 1.17718 -2.05405
ALA_117 -5.71622 0.78509 2.2064 -0.02369 0 0 1.88653 -2.16196 -0.02142 -0.12227 -2.43617 -0.26268 0 0 -0.26943 0 0 -0.02208 0 0 0 0.09033 0 1.8394 0.08151 0.61863 -3.52804
PHE_118 -9.68721 1.02322 3.71577 -0.65948 0.09264 0.40448 2.6503 -2.70158 -0 -0 -2.25701 0.13875 0 0 0 0 0 0.00282 0.19266 0 2.01271 -0.08849 0 1.0402 -0.0348 0.44488 -3.71015
THR_119 -2.60192 0.07056 1.99516 -0.1622 0.07694 0.05864 0.82484 -1.14723 -0.00452 -0.01027 -0.95273 0.12843 0 0 0 0 0 -0.02871 0.001 0.09577 0 -0.0085 2.30343 -1.0874 -0.06079 0.35754 -0.15196
ILE_120 -8.23308 1.43676 2.16388 -0.61756 0.64508 0.10653 0.65618 -2.14016 -0.02106 -0.12392 -0.37944 0.52923 0 0 0 0 0 -0.04484 0.32192 0.95122 0 -0.52799 0 0.73287 -0.1645 1.00941 -3.69947
GLN_121 -3.3104 0.22158 3.3835 -0.25257 0.03945 0.18823 1.30291 -1.4823 -0 -0 -0.89673 -0.4522 0 0 0 0 0 0.30266 0.01267 0 2.69348 0.09552 0 -0.18838 -0.1118 1.04665 2.59228
HIS_D_122 -4.35129 0.78703 3.65287 -0.72568 0.06177 0.65673 1.24528 -1.92095 -0 -0 -0.79591 -0.73486 0 0 0 0 0 -0.0569 0.00235 0 2.68926 -0.22609 0 -0.45461 0.78031 0.95556 1.56488
PRO_123 -4.27301 0.89675 2.63063 -0.06201 0 0.04058 1.30117 -1.2696 -0 -0 -0.92383 0.64266 0 0 0 0 0 0.29714 0.05093 0.0283 0 0.09983 0 -2.4119 1.77203 1.1639 -0.01641
GLY_124 -3.27158 0.42266 2.81982 -0.00015 0 0 0.98615 -1.54058 -0 -0 -0.96326 -0.17147 0 0 0 0 0 0.22454 0 0 0 -1.42709 0 0.83697 1.55503 0.71088 0.18192
LYS_125 -5.1765 0.59834 3.43675 -0.30295 0.03322 0.16066 1.00623 -1.74339 -0 -0 -0.66016 -0.40192 0 0 -0.47937 0 0 0.26383 0.01259 2.46748 0 -0.01298 0 -1.5107 0.70314 0.9414 -0.66432
TYR_126 -11.2171 1.25957 5.35465 -0.65748 0.05081 0.38605 3.11289 -3.78423 -0.00441 -0.10362 -3.42716 -0.04157 0 0 0 0 0 0.04707 0.18681 0 2.22018 -0.38534 0.01217 1.2797 0.03952 1.11063 -4.56091
SER_127 -4.94766 0.37771 5.27214 -0.02572 5e-05 0.02214 2.95112 -2.44587 -0.04172 -0.27618 -3.3985 0.08866 0 0 -0.71947 0 0 -0.04043 0.04779 0.37642 0 0.21714 0.8315 -0.77834 0.21838 0.97085 -1.29997
GLN_128 -7.10704 0.34421 5.71198 -0.23384 0.02241 0.17838 3.0327 -2.84607 -0.0269 -0.11849 -3.0028 -0.79305 0 0 0 -0.58442 0 0.00066 0.0634 0 3.26533 -0.11878 0 -0.18838 0.28121 0.5378 -1.5817
TYR_129 -8.63526 0.82993 3.27067 -0.63448 0.08356 0.36388 3.13402 -2.4446 -0.00733 -0.0757 -2.81331 -0.19237 0 0 0 0 0 0.00774 0.10222 0 1.83752 -0.28726 0.00042 1.2797 -0.22926 0.31694 -4.09298
LYS_130 -6.97245 0.67079 5.6595 -0.42412 0.13033 0.1467 2.52668 -2.49103 -0.00083 -0.00221 -2.22166 -0.11539 0 0 0 0 0 -0.00527 0.2937 3.29453 0 0.06819 0 -1.5107 0.02542 0.43179 -0.49604
LEU_131 -7.82868 0.86429 2.19041 -0.55702 0.20664 0.13541 2.44603 -2.17982 -0.00235 -0.0065 -2.31469 0.25214 0 0 0 0 0 -0.05718 0.10668 0.6088 0 -0.34649 0 0.18072 0.18827 0.4228 -5.69052
GLU_132 -6.44063 0.46303 6.31778 -0.3078 0.06366 0.3627 2.92475 -2.86563 -0.00424 -0.0487 -4.67061 -0.352 0 0 0 0 0 -0.06139 0.01254 0 3.32841 0.22076 0 -2.7348 0.05823 0.30393 -3.43
ILE_133 -8.43186 0.64066 3.03407 -0.55222 0.47173 0.1367 2.88526 -2.38174 -0.00235 -0.0065 -2.93752 0.14287 0 0 0 0 0 -0.05663 0.66528 2.89796 0 -0.64087 0 0.73287 -0.22142 0.63686 -2.98685
THR_134 -4.8489 0.48565 3.75546 -0.14418 0.08565 0.10588 1.27613 -1.93801 -0.05483 -0.3511 -0.75604 -1.18965 0 0 0 0 0 -0.01687 0.1044 0.10657 0 -0.15926 2.25218 -1.0874 0.10693 0.78961 -1.4778
GLU_135 -6.69935 0.72729 6.98404 -0.17667 0.0325 0.25 2.02314 -2.94371 -0.07745 -0.47987 -2.53409 -0.33549 0 0 0 0 0 0.01243 0.00264 0 2.45501 1.53908 0 -2.7348 5.90135 0.59363 4.5397
ASN_136 -7.01288 0.79864 6.16163 -0.3251 0.0332 0.5832 3.43844 -3.30367 -0 -0 -2.13607 -0.50482 0 0 -0.9025 0 0 0.11372 0.17493 0 2.08171 0.18989 0 -0.93687 5.78886 0.91878 5.16108
ALA_137 -2.87797 0.22181 1.73834 -0.0244 6e-05 0 1.23056 -1.17124 -0 -0 -0.75081 -0.37666 0 0 0 0 0 -0.10321 0 0 0 -0.41233 0 1.8394 0.0009 0.83993 0.15438
GLY_138 -1.97268 0.31959 2.32929 -9e-05 0 0 0.80879 -1.14702 -0 -0 -1.11387 -0.31303 0 0 -0.9025 0 0 -0.07503 0 0 0 0.60585 0 0.83697 0.27931 0.53297 0.18855
ALA_139 -4.06341 0.38365 3.74473 -0.02154 0 0 2.90353 -2.2417 -0 -0 -1.58049 -0.36054 0 0 0 0 0 0.03509 0 0 0 -0.54661 0 1.8394 0.60579 0.72474 1.42265
GLU_140 -3.74594 0.19801 3.55058 -0.60564 0.27148 1.59356 1.32254 -1.65102 -0.01628 -0.09352 -2.50093 -3.27444 0 0 0 0 0 -0.0286 0.0368 0 3.32445 -0.11505 0 -2.7348 -0.21434 0.58997 -4.09315
VAL_141 -5.33751 0.57514 2.67391 -0.37848 0.35664 0.0935 1.24881 -1.90146 -0 -0 -0.87976 -0.17914 0 0 0 0 0 -0.07479 0.0028 0.83587 0 -0.79821 0 1.9342 -0.476 0.24922 -2.05527
THR_142 -5.98212 0.66235 3.58022 -0.13274 0.07757 0.09867 2.51832 -2.22918 -0.01135 -0.05014 -1.88268 -0.85343 0 0 0 0 0 -0.00207 0.00354 0.25235 0 -0.25727 2.35399 -1.0874 -0.27109 0.31533 -2.89711
THR_143 -4.33225 0.47576 3.18273 -0.12118 0.03577 0.08756 1.39841 -1.61399 -0.02677 -0.21493 -1.91634 -0.78514 0 0 -0.36102 0 0 0.02817 0.14233 1.01731 0 -0.22023 2.33008 -1.0874 -0.04855 0.64562 -1.38403
LEU_144 -7.85667 0.74099 1.88034 -0.47792 0.20194 0.1444 1.90834 -1.92531 -0.01135 -0.05014 -2.22041 -0.03994 0 0 0 0 0 -0.05364 0.35919 2.14767 0 -0.15059 0 0.18072 0.19091 0.71672 -4.31478
ALA_145 -5.54901 0.67893 2.49924 -0.02201 0 0 1.44342 -2.06843 -0.00034 -0.00126 -1.01688 -0.32027 0 0 0 0 0 -0.03665 0 0 0 0.33943 0 1.8394 0.46334 0.37519 -1.37591
GLU_146 -6.9183 0.64877 6.04356 -0.19948 0.03107 0.31483 3.15399 -2.8343 -0.0079 -0.03867 -2.70576 -0.56404 0 0 0 -0.62735 0 0.35389 0.27708 0 3.66189 -0.08873 0 -2.7348 0.31597 0.42668 -1.4916
LEU_147 -6.80305 0.83578 1.02418 -0.44322 0.14684 0.08707 1.52351 -1.46936 -0.00841 -0.05423 -1.37627 0.06929 0 0 0 0 0 -0.02431 0.04394 1.12532 0 -0.17471 0 0.18072 0.22581 0.77095 -4.32013
GLU_148 -4.91916 0.31561 4.76569 -0.17484 0.01188 0.23375 2.22595 -2.20486 -0.01449 -0.12127 -3.04246 -0.47351 0 0 0 0 0 0.00628 0.02194 0 3.74589 -0.0463 0 -2.7348 0.20728 0.62523 -1.57218
LEU_149 -7.90979 0.73297 1.90743 -0.60374 0.32152 0.13132 2.07943 -1.92057 -0 -0 -2.92627 0.25732 0 0 0 0 0 0.01064 0.31554 1.48016 0 -0.31175 0 0.18072 -0.14191 0.89792 -5.49907
LEU_150 -6.50657 1.05577 3.29767 -0.74755 0.5823 0.27034 2.29242 -2.05212 -0 -0 0.26348 -0.05381 0 0 0 0 0 10.5905 0.32517 1.97191 0 0.00065 0 0.18072 0.25385 11.3195 23.0443
GLY_151 -2.56076 0.64489 1.10514 -0.00012 0 0 0.48543 -0.92869 -0.01747 -0.10456 1.34806 -0.19895 0 0 0 0 0 0.05786 0 0 0 -1.18711 0 0.83697 2.03631 10.9686 12.4856
TYR_152 -4.35724 0.45103 1.86873 -0.64864 0.04406 0.37279 0.66197 -1.22686 -0 -0 0.7148 -0.1156 0 0 0 0 0 0.09081 0.00336 0 2.03341 -0.31242 0.00342 1.2797 1.89577 0.8921 3.6512
ASP_153 -3.3865 0.29067 4.25326 -0.10797 0.00481 0.31722 1.46009 -1.78703 -0.01747 -0.10456 -3.50972 -1.18435 0 0 -0.85293 -0.79247 0 -0.00733 0.07588 0 2.23779 -0.18127 0 -2.3716 0.2837 0.94921 -4.43058
ASP_154 -2.9539 0.271 2.84873 -0.11484 0.01044 0.34144 1.53851 -1.48505 -0.00091 -0.0164 -3.02583 -0.24647 0 0 -0.85293 0 0 -0.01427 0.02173 0 3.84451 -0.71248 0 -2.3716 -0.05165 0.51504 -2.45493
VAL_155 -7.74107 1.27763 3.60608 -0.30217 0.18704 0.0608 2.33297 -2.74869 -0 -0 -1.75878 -0.42244 0 0 0 0 0 0.01105 0.08237 0.13843 0 -0.398 0 1.9342 -0.32758 0.66327 -3.40488
THR_156 -6.9951 0.55015 5.82104 -0.12016 0.07607 0.05983 3.04865 -3.10149 -0.00518 -0.05534 -3.46769 -1.129 0 0 0 -0.63444 0 0.08982 0.00109 0.12433 0 0.04828 2.62896 -1.0874 -0.40403 0.73822 -3.81339
ASN_157 -3.53035 0.40642 3.43589 -0.17726 0.01428 0.26713 1.30808 -1.83204 -0.00518 -0.05534 0.08007 -0.35804 0 0 0 0 0 0.06452 0.06343 0 1.47697 0.04538 0 -0.93687 -0.21252 0.33348 0.38807
SER_158 -4.53464 0.45998 4.29152 -0.02259 0 0.02074 2.57566 -2.32998 -0 -0 -1.24568 -0.11381 0 0 0 0 0 -0.01716 0.00042 0.38762 0 0.34466 0.60236 -0.77834 0.2557 0.36533 0.26179
TYR_159 -6.61122 0.70922 2.53768 -0.8992 0.10503 0.34552 2.1228 -2.08827 -0.00174 -0.05429 -0.28769 -0.29416 0 0 0 0 0 0.01981 0.13775 0 1.98955 -0.39 0.00037 1.2797 0.31725 0.34932 -0.71256
GLN_160 -4.41034 0.28295 4.89043 -0.29693 0.05344 0.27087 1.51653 -2.24367 -0 -0 -1.17376 -0.60474 0 0 0 0 0 -0.01265 0.07063 0 2.87304 -0.16109 0 -0.18838 -0.22213 0.25509 0.89931
ALA_161 -5.43746 0.77863 3.70585 -0.0264 0.00118 0 3.08337 -2.74967 -0.01964 -0.11673 -3.04968 -0.44469 0 0 0 0 0 0.05839 0 0 0 0.21114 0 1.8394 -0.46072 0.34286 -2.28419
VAL_162 -4.39718 0.25441 2.97473 -0.27602 0.14687 0.05763 1.56285 -1.98624 -0 -0 -0.17537 -0.34112 0 0 0 0 0 0.04573 0.00101 0.16013 0 -0.51052 0 1.9342 -0.36697 0.54376 -0.37209
TYR_163 -8.64348 0.76625 3.68478 -0.57793 0.40641 0.27231 1.79212 -2.32997 -0.02269 -0.16163 0.66961 -0.26754 0 0 0 0 0 -0.06354 0.00926 0 4.42054 0.04701 0.04235 1.2797 -0.45457 0.61438 1.48336
GLU_164 -4.86131 0.42801 4.99657 -0.46339 0.0775 0.72223 3.12401 -2.22337 -0 -0 -2.76236 -1.48128 0 0 -1.07783 0 0 -0.00044 0.03875 0 4.25411 0.13219 0 -2.7348 -0.17381 0.5085 -1.49673
LEU_165 -7.29714 1.01841 3.78844 -0.72345 0.26099 0.3224 2.98248 -2.43208 -0.00165 -0.0296 -2.37073 0.05658 0 0 -1.07783 0 0 -0.10158 0.03474 0.82853 0 -0.1184 0 0.18072 0.20141 0.41386 -4.0639
MET_166 -7.37025 0.63339 5.18029 -0.3453 0.07388 0.09412 2.26924 -2.42767 -0 -0 -1.17332 0.07564 0 0 0 0 0 -0.05261 0.0434 1.7382 0 0.00547 0 0.60916 0.07439 0.40939 -0.16257
GLU_167 -6.13502 0.49297 8.39108 -0.36326 0.0279 0.74619 3.31857 -3.44746 -0.0001 -0.00247 -4.22398 -0.33623 0 0 0 -0.5561 0 0.05249 0.28616 0 3.11537 -0.2593 0 -2.7348 -0.10372 0.58082 -1.15088
GLN_168 -10.6799 0.64443 8.47164 -0.24965 0.01174 0.14822 4.42705 -4.38239 -0.02476 -0.16338 -2.65303 -0.37055 0 0 -1.70231 0 0 0.0821 0.19543 0 3.20001 -0.23267 0 -0.18838 -0.30839 0.75803 -3.01673
PHE_169 -9.59987 1.16237 5.89016 -1.14343 0.19862 0.50716 2.66912 -3.62829 -0 -0 -1.11837 0.13001 0 0 0 0 0 0.0694 0.00581 0 1.92676 -0.25469 0 1.0402 -0.08956 0.98774 -1.24688
LYS_170 -7.9331 0.75352 9.00357 -0.5595 0.14749 0.31815 4.08575 -3.66522 -0 -0 -5.08385 0.31937 0 0 -0.60824 -0.5561 0 -0.06688 0.20893 3.29092 0 -0.05581 0 -1.5107 -0.1936 1.06108 -1.04421
GLN_171 -7.20396 0.67227 7.00323 -0.29199 0.04754 0.25987 2.63331 -3.16995 -0.00997 -0.1653 -3.44088 -0.62571 0 0 -0.56286 -1.25723 0 0.14125 0.0033 0 3.02257 0.03803 0 -0.18838 -0.02086 0.65318 -2.46254
SER_172 -3.59294 0.6837 3.9256 -0.0319 0 0.07563 1.39699 -1.71516 -0.00726 -0.08169 -0.96806 -0.43006 0 0 -0.44212 0 0 0.1603 0.01804 0.83523 0 0.32084 0.60097 -0.77834 0.34285 2.5222 2.83483
LYS_173 -2.93392 0.60403 2.6618 -0.32179 0.0549 0.20071 0.2654 -1.2357 -0 -0 0.70809 -0.29967 0 0 0 0 0 0.25936 0.00671 1.25345 0 0.00372 0 -1.5107 0.46681 3.17006 3.35327
ASP_174 -5.41212 0.36737 6.74589 -0.1044 0.00758 0.30555 2.07868 -2.7977 -0.01096 -0.14983 -4.76957 -1.11516 0 0 -0.59327 -1.4554 0 0.02442 0.10754 0 2.17004 -0.41216 0 -2.3716 0.25043 1.14905 -5.98562
LEU_175 -4.32329 0.39614 4.08707 -0.45431 0.19129 0.07795 1.79024 -1.85233 -0.01325 -0.06777 -2.35009 0.30744 0 0 -0.59327 0 0 0.01878 0.00366 0.57803 0 -0.11076 0 0.18072 -0.43432 0.50082 -2.06726
THR_176 -3.31212 0.15821 2.54379 -0.21092 0.23936 0.07974 1.60564 -1.49413 -0.00343 -0.06807 -0.96726 -0.55969 0 0 0 0 0 -0.00466 0.00146 0.09527 0 0.04163 2.28576 -1.0874 -0.27377 0.38539 -0.54519
GLY_177 -2.66762 0.52297 2.79688 -5e-05 0 0 1.23749 -1.5429 -0 -0 0.38279 -0.40425 0 0 0 0 0 0.32513 0 0 0 -0.20887 0 0.83697 5.73135 0.87354 7.88342
PRO_178 -6.64015 0.75294 4.663 -0.06379 0 0.04039 2.05643 -2.10892 -0 -0 -1.86245 0.62128 0 0 0 0 0 -0.09487 0.01058 0.13705 0 0.46012 0 -2.4119 5.84391 1.16821 2.57183
MET_179 -7.19838 0.64082 5.9768 -0.36703 0.1137 0.09741 2.62541 -3.08962 -0.0061 -0.02374 -2.34492 -0.00989 0 0 0 0 0 -0.0387 0.10915 1.79729 0 -0.11368 0 0.60916 0.01597 0.69133 -0.51501
ALA_180 -2.94292 0.28523 2.31101 -0.02586 0.00111 0 1.75326 -1.60482 -0 -0 -1.6253 -0.41245 0 0 0 0 0 -0.11312 0 0 0 -0.13678 0 1.8394 -0.38527 0.3626 -0.69393
VAL_181 -4.4649 0.61958 2.41868 -0.31238 0.16677 0.07052 1.6239 -1.85797 -0.04749 -0.23432 -0.55182 -0.40216 0 0 0 0 0 -0.02947 0.00191 0.09749 0 0.17516 0 1.9342 -0.24269 0.41213 -0.62286
GLN_182 -2.82658 0.23365 2.68049 -0.68522 0.13461 0.73359 1.09679 -1.4966 -0.0061 -0.02374 -1.43219 -0.80546 0 0 0 0 0 0.19909 0.00863 0 2.51582 0.01777 0 -0.18838 0.11619 0.65194 0.9243
LEU_183 -6.86821 0.80812 3.42304 -0.62626 0.25865 0.17834 1.74268 -2.40128 -0.0413 -0.16191 -0.41809 0.23203 0 0 0 0 0 -0.07191 0.02867 0.62598 0 -0.32964 0 0.18072 0.11344 0.68149 -2.64542
ASN_184 -5.73433 0.36767 5.75724 -0.29097 0.12029 0.4935 2.3923 -2.75097 -0.01479 -0.13075 -1.834 -0.90678 0 0 -0.69 0 0 -0.05224 0.01964 0 1.87734 -0.79687 0 -0.93687 0.51922 0.46216 -2.1292
ASN_185 -7.45404 0.84811 6.68565 -0.18838 0.02378 0.3114 3.46616 -3.46294 -0.04799 -0.41332 -3.08366 -0.69506 0 0 -2.24439 0 0 -0.038 0.01796 0 2.57107 -0.72414 0 -0.93687 0.61019 0.52257 -4.23188
SER_186 -6.19207 0.64373 6.46975 -0.0227 0 0.01863 3.2024 -3.03604 -0.03636 -0.36786 -3.78788 0.19605 0 0 -1.25286 0 0 0.2834 0.00917 0.50567 0 -0.04325 0.67024 -0.77834 0.13935 0.8871 -2.49187
LEU_187 -9.20969 1.14505 1.90484 -0.52741 0.17326 0.15599 1.88444 -2.40594 -0.01305 -0.1259 -1.73594 -0.01719 0 0 0 0 0 -0.04802 0.17727 1.1771 0 -0.03638 0 0.18072 0.38453 1.44036 -5.49595
THR_188 -5.21401 0.48937 2.39077 -0.17414 0.07021 0.12825 1.00766 -1.68947 -0.00668 -0.06292 0.13796 -1.85135 0 0 0 0 0 0.03418 0.02913 0.34762 0 0.70359 2.27828 -1.0874 1.37511 1.13307 0.03921
THR_189 -6.25833 0.67914 2.72572 -0.12345 0.05677 0.0612 1.79863 -2.02104 -0.0044 -0.02579 -0.38518 -0.83735 0 0 0 0 0 0.00683 1e-05 0.18521 0 -0.15344 2.31951 -1.0874 0.84236 0.57561 -1.64536
SER_190 -3.26403 0.38384 2.38964 -0.02904 0.00818 0.0267 1.05038 -1.30053 -0.01575 -0.22231 -1.31791 -0.14551 0 0 -0.7985 0 0 -0.06029 0.00745 0.58738 0 -0.16483 0.60903 -0.77834 -0.44029 0.60543 -2.8693
LEU_191 -4.845 0.68306 3.77139 -0.53676 0.12918 0.12018 1.72115 -1.94399 -0.02777 -0.14549 -1.02268 0.27919 0 0 0 0 0 0.00164 0.05702 1.03322 0 -0.37309 0 0.18072 -0.41867 0.61572 -0.72099
ASP_192 -3.76397 0.43038 3.94519 -0.12146 0.03944 0.36992 0.92323 -1.72416 -0 -0 -2.14495 -0.42747 0 0 0 0 0 -0.01248 0.03282 0 3.51059 -0.58751 0 -2.3716 -0.0456 0.73548 -1.21216
HIS_193 -6.15283 0.51092 5.9955 -0.54441 0.00981 0.53616 2.83075 -2.8148 -0.00668 -0.06292 -2.8774 -0.74909 0 0 -0.5693 0 0 -0.03648 0.00718 0 2.43605 -0.17377 0 -0.45461 0.23782 0.87304 -1.00504
PHE_194 -8.47897 1.10166 4.0395 -0.97777 0.15913 0.35281 2.44379 -2.75155 -0.02777 -0.14549 -1.96887 -0.3684 0 0 0 0 0 -0.1164 0.05029 0 2.44965 0.26959 0 1.0402 0.07146 0.77489 -2.08225
LYS_195 -5.91553 0.73931 6.71035 -0.51528 0.22322 0.27161 2.27284 -2.8709 -0 -0 -3.02505 -0.12847 0 0 0 0 0 -0.0529 0.13714 3.31492 0 -0.04286 0 -1.5107 -0.33377 0.52074 -0.20533
LYS_196 -4.76831 0.58598 7.74413 -0.73308 0.10836 0.65893 3.83581 -3.21684 -0.00258 -0.01795 -6.26585 0.04674 0 0 0 -0.77804 0 -0.01062 0.17539 2.93519 0 -0.06044 0 -1.5107 -0.26932 0.63367 -0.90953
ASP_197 -5.76038 0.29703 7.26861 -0.10908 0.01598 0.33823 2.90129 -3.19701 -0.0053 -0.02605 -3.17971 -0.27957 0 0 0 -0.53018 0 0.01299 0.04559 0 1.69768 0.08118 0 -2.3716 -0.19376 0.67765 -2.31638
HIS_D_198 -10.5322 0.97198 8.44955 -0.41351 0.00742 0.40896 3.75515 -4.4599 -0 -0 -3.7949 -0.14379 0 0 0 0 0 0.02099 0.15214 0 3.10957 0.0003 0 -0.45461 -0.26593 0.68077 -2.50805
LYS_199 -3.87215 0.17899 4.85129 -0.29494 0.02536 0.12499 1.90315 -2.17729 -0 -0 -1.32276 -0.0012 0 0 0 0 0 -0.00876 0.0052 1.84381 0 0.04756 0 -1.5107 -0.12156 0.51844 0.18943
ASP_200 -3.93184 0.43412 6.43374 -0.10909 0.00831 0.33256 2.82782 -2.64781 -0 -0 -5.26068 -0.32757 0 0 0 -0.77804 0 -0.05361 0.00295 0 1.72546 0.10831 0 -2.3716 -0.24388 0.33362 -3.51721
GLN_201 -4.09249 0.36158 3.94141 -0.68351 0.09921 0.74236 1.49817 -1.88558 -0.00258 -0.01795 -1.08211 -0.5782 0 0 0 0 0 -0.07305 0.00226 0 2.2002 -0.1625 0 -0.18838 -0.48392 0.31698 -0.08809
ALA_202 -2.27953 0.16592 2.56134 -0.02818 0.01834 0 1.15466 -1.39766 -0 -0 -1.23775 -0.59565 0 0 0 0 0 -0.08346 0 0 0 0.24742 0 1.8394 -0.1632 0.22253 0.42417
ILE_203 -6.19755 0.47569 3.10058 -0.63338 0.42154 0.13242 1.41199 -1.98645 -0 -0 -0.71633 0.19515 0 0 0 0 0 -0.04612 0.01857 0.91825 0 -0.5878 0 0.73287 -0.08534 0.36137 -2.48454
LYS_204 -1.87866 0.30471 2.58898 -0.43741 0.0603 0.24897 1.18991 -1.03637 -0 -0 -3.03833 0.48593 0 0 0 0 0 -0.07051 0.05828 2.11859 0 -0.04829 0 -1.5107 -0.53428 0.52394 -0.97493
HIS_205 -5.35926 0.41128 5.63087 -0.49339 0.03105 0.34711 2.82584 -2.67491 -0 -0 -2.24435 -1.09393 0 0 -1.22083 0 0 0.00152 0.06515 0 1.91009 -0.44194 0 -0.45461 -0.30658 0.43485 -2.63205
LEU_206 -7.15286 0.86968 3.97355 -0.52785 0.26251 0.11449 2.44946 -2.52302 -0.00701 -0.05446 -2.00889 0.01745 0 0 0 0 0 -0.08764 0.10053 2.89888 0 -0.0637 0 0.18072 0.23774 0.50743 -0.81299
GLU_207 -4.88792 0.71344 5.53262 -0.22027 0.0259 0.30108 2.3397 -2.46397 -0 -0 -1.84193 -0.58731 0 0 -1.22083 0 0 -0.07237 0.0343 0 3.06754 -0.31653 0 -2.7348 -0.11788 0.58244 -1.86679
ASP_208 -4.96261 0.47771 7.36747 -0.10383 0.00549 0.31587 3.79297 -3.15229 -0 -0 -7.16737 -0.20948 0 0 -0.59121 -0.49308 0 0.04711 0.02893 0 2.04183 -0.3044 0 -2.3716 -0.50973 0.47819 -5.31004
PHE_209 -11.0069 1.30971 5.75993 -0.64625 0.02051 0.14132 3.50368 -3.4574 -0 -0 -1.95062 -0.12966 0 0 0 0 0 -0.00302 1.1434 0 2.40633 -0.20973 0 1.0402 -0.11989 0.92805 -1.27032
LEU_210 -7.75678 1.17181 3.30668 -0.45119 0.11438 0.09673 1.94571 -2.42471 -0 -0 -1.73445 0.27198 0 0 0 0 0 0.01307 0.19021 0.32597 0 -0.26963 0 0.18072 -0.11554 1.07674 -4.05832
LYS_211 -4.42576 0.46119 5.50236 -0.33313 0.04012 0.17639 2.23548 -2.30915 -0.00701 -0.05446 -3.03929 -0.02711 0 0 0 -0.49308 0 -0.0254 0.7765 1.8164 0 -0.028 0 -1.5107 -0.3975 0.73414 -0.90803
HIS_D_212 -4.17369 0.27165 4.91979 -0.42866 0.04904 0.52507 2.1942 -2.21307 -0.00415 -0.02192 -1.96422 -0.37759 0 0 -0.59121 0 0 -0.04379 0.05309 0 2.277 -0.49592 0 -0.45461 -0.34652 0.66694 -0.15858
LEU_213 -6.2256 0.7764 2.22646 -0.60468 0.25622 0.22686 1.04512 -1.95025 -0.00024 -0.00063 -0.85806 0.04113 0 0 0 0 0 -0.04005 0.30026 1.81861 0 -0.12245 0 0.18072 -0.4084 0.71308 -2.6255
ASN_214 -4.14624 0.15995 4.87153 -0.17733 0.01849 0.26281 2.42682 -2.36644 -0.01507 -0.13277 -2.61885 -0.50602 0 0 0 -0.71494 0 -0.07089 0.01246 0 2.45418 -0.13493 0 -0.93687 -0.30015 0.55497 -1.35928
ASN_215 -2.12188 0.1482 2.24517 -0.2708 0.07316 0.48844 0.3984 -1.06215 -0.01021 -0.10444 0.08024 -0.80953 0 0 0 0 0 -0.00482 0.03982 0 2.07864 -0.56031 0 -0.93687 0.16928 0.37262 0.21296
LYS_216 -2.93308 0.18232 3.82039 -0.3326 0.05188 0.21055 1.65558 -1.46187 -0 -0 -1.15119 -0.37195 0 0 0 -0.76928 0 -0.08558 0.27839 1.51057 0 -0.10063 0 -1.5107 0.0636 0.33416 -0.60941
GLY_217 -2.6151 0.19187 3.29553 -7e-05 0 0 1.22291 -1.56254 -0 -0 -1.59884 -0.38232 0 0 -0.52403 0 0 0.09625 0 0 0 0.40913 0 0.83697 0.02331 0.23955 -0.36739
LEU_218 -5.89413 0.55865 1.23996 -0.49081 0.14925 0.11191 1.21022 -1.65179 -0 -0 -0.68765 0.24582 0 0 0 0 0 -0.07725 0.48504 0.42365 0 -0.06885 0 0.18072 -0.0299 0.39717 -3.89797
GLN_219 -6.04756 0.43161 7.25745 -0.64379 0.12425 0.63829 3.12165 -3.07195 -0.01847 -0.12639 -2.90127 -0.51219 0 0 -0.52403 0 0 0.01182 0.02348 0 2.09568 -0.09129 0 -0.18838 -0.2099 0.64414 0.01316
ASP_220 -2.0465 0.50839 3.60962 -0.12171 0.02467 0.38074 0.89404 -1.53605 -0 -0 -2.30785 -0.47068 0 0 0 0 0 -0.04578 0.02503 0 1.89987 2e-05 0 -2.3716 0.15145 0.56751 -0.83884
ARG_221 -5.28471 0.45417 6.73397 -0.79512 0.09356 0.56233 2.4889 -2.7624 -0.01058 -0.04509 -4.31194 0.22142 0 0 -0.5693 -1.30268 0 -0.0707 0.07766 1.79672 0 -0.15802 0 -1.2888 -0.08603 0.60299 -3.65364
ILE_222 -8.37368 1.32288 3.4601 -0.57395 0.4632 0.16174 2.82832 -2.66556 -0 -0 -0.38645 0.11682 0 0 0 0 0 0.01281 0.13029 2.87679 0 -0.69609 0 0.73287 -0.54619 0.73298 -0.40312
SER_223 -3.71906 0.26584 3.8132 -0.02213 0 0.02068 1.28411 -1.82588 -0.00056 -0.00211 -1.12122 -0.44991 0 0 -0.44212 0 0 -0.03524 0.0079 0.56076 0 0.34077 0.62769 -0.77834 -0.14986 0.73448 -0.89102
SER_224 -6.64955 1.11031 6.12006 -0.03808 0.00108 0.05849 2.71395 -3.17749 -0.00696 -0.04646 -1.44674 -0.87862 0 0 -0.38303 0 0 0.14737 0.11268 0.80775 0 0.05979 1.72253 -0.77834 -0.15303 1.37916 0.67488
LYS_225 -3.76669 0.25732 5.23891 -0.54153 0.24013 0.3687 2.06296 -2.20316 -0 -0 -3.84856 0.03644 0 0 0 0 0 0.17064 0.08176 1.8183 0 -0.14133 0 -1.5107 -0.22569 1.17751 -0.785
ALA_226 -4.4461 0.23541 3.04776 -0.02239 0 0 1.92124 -2.03945 -0 -0 -2.00664 -0.16718 0 0 -1.11775 0 0 0.21809 0 0 0 -0.03209 0 1.8394 -0.11512 0.47984 -2.20499
LYS_227 -4.15219 0.16542 3.92045 -0.35325 0.03914 0.16358 1.87475 -1.58585 -0.0054 -0.02034 -2.13741 0.10087 0 0 -1.68987 0 0 -0.03391 0.01504 1.70631 0 0.02743 0 -1.5107 -0.36696 0.44999 -3.3929
GLY_228 -4.271 0.89741 2.71421 -0.00039 0 0 1.66064 -1.72398 -0 -0 -1.02057 -0.16534 0 0 0 0 0 0.12776 0 0 0 -1.12042 0 0.83697 -0.02134 0.4498 -1.63624
VAL_229 -5.40828 0.92616 1.52546 -0.31394 0.34206 0.08029 1.54508 -1.6482 -0 -0 -0.57746 -0.41655 0 0 -1.23204 0 0 0.08996 0.00291 0.0411 0 0.45328 0 1.9342 0.6473 0.68697 -1.32168
LEU_230 -7.94036 1.53031 0.4953 -0.54026 0.30153 0.17401 1.46872 -1.83114 -0 -0 -0.84793 -0.00553 0 0 0 0 0 -0.05637 0.00331 0.57776 0 0.38689 0 0.18072 0.82311 0.70455 -4.5754
SER_231 -3.31626 0.53103 3.47148 -0.03096 0 0.05356 2.12048 -1.90092 -0 -0 -1.30106 -0.9628 0 0 -0.76136 0 0 -0.067 0.02607 0.81723 0 0.03368 0.61674 -0.77834 0.07737 0.40162 -0.96943
ALA_232 -2.79993 0.22866 1.11307 -0.02485 0.00032 0 0.7976 -1.17082 -0.01666 -0.10123 0.61684 -0.4067 0 0 0 0 0 -0.10487 0 0 0 -0.13639 0 1.8394 -0.64373 0.15239 -0.65691
ASP_233 -1.91829 0.27383 2.31495 -0.12106 0.02122 0.37621 0.73285 -1.16164 -0 -0 -0.54507 -0.22288 0 0 -0.76136 0 0 -0.06636 0.00424 0 2.43191 -0.38078 0 -2.3716 -0.7682 0.14027 -2.02177
ALA_234 -4.17813 0.51939 2.11729 -0.0179 0 0 1.51983 -1.87481 -0.01666 -0.10123 -0.67723 -0.07855 0 0 0 0 0 0.00489 0 0 0 0.2513 0 1.8394 -0.19892 0.25859 -0.63272
ASN_235 -4.57797 0.58187 4.77593 -0.24115 0.01643 0.36394 2.9351 -2.35955 -0.00144 -0.01539 -2.54487 -0.44571 0 0 -1.12745 0 0 0.05932 0.00348 0 2.62107 0.31584 0 -0.93687 0.2549 0.44492 0.1224
GLN_236 -5.72285 0.76164 3.94383 -0.26921 0.03449 0.1893 2.15697 -2.28475 -0.00601 -0.04009 -1.25646 -0.40779 0 0 0 0 0 -0.09439 0.0205 0 2.90129 -0.11421 0 -0.18838 0.01969 0.6394 0.28299
LEU_237 -5.42145 0.52215 3.91519 -0.49848 0.25707 0.12049 2.08402 -2.18043 -0 -0 -1.72285 0.2364 0 0 -1.12745 0 0 -0.07309 0.03847 0.2725 0 -0.29025 0 0.18072 -0.21726 0.55109 -3.35317
ILE_238 -8.8428 1.05377 4.02234 -0.50957 0.437 0.10081 3.56182 -3.08732 -0 -0 -1.85368 -0.01224 0 0 0 0 0 -0.03352 0.0828 0.67536 0 -0.48282 0 0.73287 -0.18353 0.41307 -3.92564
VAL_239 -8.90887 1.05015 4.03146 -0.31474 0.28736 0.07268 3.37116 -3.52298 -0 -0 -1.96234 -0.18499 0 0 0 0 0 -0.06235 0.18962 0.11676 0 -0.24926 0 1.9342 -0.08106 0.40569 -3.8275
LEU_240 -10.0407 2.05003 3.15449 -0.47698 0.14675 0.09879 2.39809 -2.78033 -0.02957 -0.17121 -1.60218 0.22379 0 0 0 0 0 0.15562 0.17178 0.46483 0 -0.24316 0 0.18072 -0.20576 0.58114 -5.92382
LEU_241 -8.59917 1.08913 3.1254 -0.62407 0.25309 0.20269 2.28884 -2.75664 -0.00601 -0.04009 0.0345 -0.06267 0 0 0 0 0 -0.0138 0.34729 1.4324 0 -0.21638 0 0.18072 -0.1456 0.78104 -2.72932
ALA_242 -5.75811 0.96963 2.59873 -0.02489 8e-05 0 1.96733 -2.46536 -0.00965 -0.04636 -0.9757 -0.35972 0 0 0 0 0 -0.03688 0 0 0 -0.30986 0 1.8394 -0.3944 0.70665 -2.29913
ARG_243 -9.86088 1.22664 8.69654 -1.02154 0.15842 0.81124 3.89821 -3.81164 -0.01854 -0.132 -3.22371 0.22293 0 0 0 0 0 0.05998 1.05213 4.06139 0 -0.20656 0 -1.2888 -0.23203 0.98777 1.37958
ASP:CtermProteinFull_244 -6.54793 0.57911 10.131 -0.18881 0.01185 0.75966 3.57343 -3.9642 -0.0708 -0.35912 -5.11458 0.13553 0 0 0 -1.48745 0 0 0.0654 0 2.879 0 0 -2.3716 0.1322 1.42395 -0.41334
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 414475 DOMAINID 409699 MODEL 3 2022-09-17_00000013_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 116.422 tmscore: 0.54332 5zu5A_201 prob: 99.24 ident: 5.03
ATOM      1  N   GLY A   1     -24.417  12.045  -1.503  1.00 21.050          N  
ATOM      2  CA  GLY A   1     -23.224  12.470  -2.230  1.00 20.640          C  
ATOM      3  C   GLY A   1     -22.945  11.564  -3.424  1.00 20.320          C  
ATOM      4  O   GLY A   1     -22.467  10.442  -3.269  1.00 20.150          O  
ATOM      5 1H   GLY A   1     -24.817  12.840  -1.024  1.00 25.260          H  
ATOM      6 2H   GLY A   1     -25.096  11.669  -2.150  1.00 25.260          H  
ATOM      7 3H   GLY A   1     -24.169  11.336  -0.825  1.00 25.260          H  
ATOM      8 1HA  GLY A   1     -23.352  13.497  -2.571  1.00 24.770          H  
ATOM      9 2HA  GLY A   1     -22.368  12.462  -1.556  1.00 24.770          H  
ATOM     10  N   SER A   2     -23.214  12.065  -4.629  1.00 20.350          N  
ATOM     11  CA  SER A   2     -23.036  11.308  -5.876  1.00 20.160          C  
ATOM     12  C   SER A   2     -21.576  10.961  -6.170  1.00 20.080          C  
ATOM     13  O   SER A   2     -21.277  10.069  -6.971  1.00 20.050          O  
ATOM     14  CB  SER A   2     -23.612  12.104  -7.029  1.00 28.300          C  
ATOM     15  OG  SER A   2     -22.864  13.265  -7.260  1.00 28.300          O  
ATOM     16  H   SER A   2     -23.575  13.008  -4.714  1.00 24.420          H  
ATOM     17  HA  SER A   2     -23.596  10.378  -5.789  1.00 24.190          H  
ATOM     18 1HB  SER A   2     -23.621  11.489  -7.928  1.00 33.960          H  
ATOM     19 2HB  SER A   2     -24.643  12.372  -6.804  1.00 33.960          H  
ATOM     20  HG  SER A   2     -23.358  13.774  -7.912  1.00 33.960          H  
ATOM     21  N   THR A   3     -20.671  11.669  -5.508  1.00 20.180          N  
ATOM     22  CA  THR A   3     -19.237  11.531  -5.650  1.00 20.240          C  
ATOM     23  C   THR A   3     -18.632  10.719  -4.511  1.00 19.900          C  
ATOM     24  O   THR A   3     -17.397  10.585  -4.407  1.00 19.780          O  
ATOM     25  CB  THR A   3     -18.584  12.920  -5.689  1.00 28.310          C  
ATOM     26  OG1 THR A   3     -18.889  13.618  -4.466  1.00 28.310          O  
ATOM     27  CG2 THR A   3     -19.131  13.708  -6.871  1.00 28.310          C  
ATOM     28  H   THR A   3     -21.002  12.384  -4.877  1.00 24.220          H  
ATOM     29  HA  THR A   3     -19.026  11.015  -6.590  1.00 24.290          H  
ATOM     30  HB  THR A   3     -17.505  12.817  -5.785  1.00 33.970          H  
ATOM     31  HG1 THR A   3     -18.311  14.385  -4.384  1.00 33.970          H  
ATOM     32 1HG2 THR A   3     -18.669  14.693  -6.894  1.00 33.970          H  
ATOM     33 2HG2 THR A   3     -18.901  13.174  -7.794  1.00 33.970          H  
ATOM     34 3HG2 THR A   3     -20.208  13.818  -6.776  1.00 33.970          H  
ATOM     35  N   ASP A   4     -19.482  10.140  -3.653  1.00 19.860          N  
ATOM     36  CA  ASP A   4     -18.992   9.404  -2.495  1.00 19.650          C  
ATOM     37  C   ASP A   4     -18.450   8.032  -2.883  1.00 19.240          C  
ATOM     38  O   ASP A   4     -19.091   6.991  -2.719  1.00 19.400          O  
ATOM     39  CB  ASP A   4     -20.087   9.258  -1.437  1.00 27.590          C  
ATOM     40  CG  ASP A   4     -19.571   8.682  -0.113  1.00 27.590          C  
ATOM     41  OD1 ASP A   4     -18.369   8.609   0.039  1.00 27.590          O  
ATOM     42  OD2 ASP A   4     -20.376   8.337   0.737  1.00 27.590          O  
ATOM     43  H   ASP A   4     -20.492  10.254  -3.764  1.00 23.830          H  
ATOM     44  HA  ASP A   4     -18.177   9.975  -2.049  1.00 23.580          H  
ATOM     45 1HB  ASP A   4     -20.530  10.233  -1.246  1.00 33.110          H  
ATOM     46 2HB  ASP A   4     -20.871   8.621  -1.821  1.00 33.110          H  
ATOM     47  N   GLY A   5     -17.231   8.081  -3.405  1.00 18.850          N  
ATOM     48  CA  GLY A   5     -16.452   6.960  -3.885  1.00 18.590          C  
ATOM     49  C   GLY A   5     -15.138   7.542  -4.361  1.00 18.050          C  
ATOM     50  O   GLY A   5     -14.152   6.840  -4.557  1.00 18.130          O  
ATOM     51  H   GLY A   5     -16.842   9.014  -3.518  1.00 22.620          H  
ATOM     52 1HA  GLY A   5     -16.289   6.240  -3.084  1.00 22.310          H  
ATOM     53 2HA  GLY A   5     -16.970   6.459  -4.706  1.00 22.310          H  
ATOM     54  N   THR A   6     -15.091   8.870  -4.444  1.00 17.630          N  
ATOM     55  CA  THR A   6     -13.897   9.573  -4.924  1.00 17.240          C  
ATOM     56  C   THR A   6     -12.664   9.254  -4.083  1.00 16.710          C  
ATOM     57  O   THR A   6     -11.579   8.997  -4.617  1.00 16.450          O  
ATOM     58  CB  THR A   6     -14.104  11.114  -4.926  1.00 24.290          C  
ATOM     59  OG1 THR A   6     -15.177  11.470  -5.812  1.00 24.290          O  
ATOM     60  CG2 THR A   6     -12.830  11.826  -5.396  1.00 24.290          C  
ATOM     61  H   THR A   6     -15.946   9.393  -4.250  1.00 21.160          H  
ATOM     62  HA  THR A   6     -13.703   9.253  -5.949  1.00 20.690          H  
ATOM     63  HB  THR A   6     -14.354  11.447  -3.920  1.00 29.150          H  
ATOM     64  HG1 THR A   6     -16.019  11.132  -5.453  1.00 29.150          H  
ATOM     65 1HG2 THR A   6     -13.002  12.900  -5.393  1.00 29.150          H  
ATOM     66 2HG2 THR A   6     -11.995  11.600  -4.737  1.00 29.150          H  
ATOM     67 3HG2 THR A   6     -12.587  11.500  -6.407  1.00 29.150          H  
ATOM     68  N   SER A   7     -12.827   9.264  -2.763  1.00 16.690          N  
ATOM     69  CA  SER A   7     -11.739   9.035  -1.820  1.00 16.360          C  
ATOM     70  C   SER A   7     -11.166   7.620  -1.861  1.00 15.620          C  
ATOM     71  O   SER A   7     -10.080   7.374  -1.331  1.00 15.590          O  
ATOM     72  CB  SER A   7     -12.212   9.348  -0.416  1.00 23.040          C  
ATOM     73  OG  SER A   7     -13.202   8.445  -0.004  1.00 23.040          O  
ATOM     74  H   SER A   7     -13.743   9.458  -2.388  1.00 20.030          H  
ATOM     75  HA  SER A   7     -10.934   9.726  -2.070  1.00 19.630          H  
ATOM     76 1HB  SER A   7     -11.365   9.300   0.268  1.00 27.640          H  
ATOM     77 2HB  SER A   7     -12.604  10.363  -0.382  1.00 27.640          H  
ATOM     78  HG  SER A   7     -13.405   8.669   0.909  1.00 27.640          H  
ATOM     79  N   LEU A   8     -11.895   6.677  -2.458  1.00 15.150          N  
ATOM     80  CA  LEU A   8     -11.438   5.308  -2.548  1.00 14.530          C  
ATOM     81  C   LEU A   8     -10.781   5.041  -3.890  1.00 13.970          C  
ATOM     82  O   LEU A   8     -10.368   3.920  -4.156  1.00 14.140          O  
ATOM     83  CB  LEU A   8     -12.612   4.337  -2.366  1.00 20.590          C  
ATOM     84  CG  LEU A   8     -13.356   4.339  -1.026  1.00 20.590          C  
ATOM     85  CD1 LEU A   8     -14.533   3.381  -1.143  1.00 20.590          C  
ATOM     86  CD2 LEU A   8     -12.424   3.890   0.107  1.00 20.590          C  
ATOM     87  H   LEU A   8     -12.772   6.918  -2.921  1.00 18.180          H  
ATOM     88  HA  LEU A   8     -10.698   5.140  -1.776  1.00 17.440          H  
ATOM     89 1HB  LEU A   8     -13.352   4.576  -3.119  1.00 24.710          H  
ATOM     90 2HB  LEU A   8     -12.259   3.336  -2.540  1.00 24.710          H  
ATOM     91  HG  LEU A   8     -13.737   5.342  -0.815  1.00 24.710          H  
ATOM     92 1HD1 LEU A   8     -15.087   3.370  -0.203  1.00 24.710          H  
ATOM     93 2HD1 LEU A   8     -15.192   3.712  -1.949  1.00 24.710          H  
ATOM     94 3HD1 LEU A   8     -14.167   2.377  -1.360  1.00 24.710          H  
ATOM     95 1HD2 LEU A   8     -12.975   3.882   1.046  1.00 24.710          H  
ATOM     96 2HD2 LEU A   8     -12.049   2.884  -0.099  1.00 24.710          H  
ATOM     97 3HD2 LEU A   8     -11.587   4.576   0.198  1.00 24.710          H  
ATOM     98  N   SER A   9     -10.705   6.059  -4.753  1.00 13.440          N  
ATOM     99  CA  SER A   9     -10.148   5.872  -6.085  1.00 13.000          C  
ATOM    100  C   SER A   9      -8.635   5.587  -6.231  1.00 12.180          C  
ATOM    101  O   SER A   9      -8.245   5.092  -7.292  1.00 11.580          O  
ATOM    102  CB  SER A   9     -10.519   7.057  -6.965  1.00 18.380          C  
ATOM    103  OG  SER A   9      -9.874   8.236  -6.560  1.00 18.380          O  
ATOM    104  H   SER A   9     -11.054   6.985  -4.501  1.00 16.130          H  
ATOM    105  HA  SER A   9     -10.653   5.015  -6.510  1.00 15.600          H  
ATOM    106 1HB  SER A   9     -10.253   6.830  -7.994  1.00 22.050          H  
ATOM    107 2HB  SER A   9     -11.601   7.206  -6.931  1.00 22.050          H  
ATOM    108  HG  SER A   9     -10.406   8.589  -5.818  1.00 22.050          H  
ATOM    109  N   PRO A  10      -7.725   5.920  -5.280  1.00 12.270          N  
ATOM    110  CA  PRO A  10      -6.316   5.582  -5.374  1.00 11.710          C  
ATOM    111  C   PRO A  10      -6.095   4.076  -5.431  1.00 10.960          C  
ATOM    112  O   PRO A  10      -6.807   3.313  -4.760  1.00 11.100          O  
ATOM    113  CB  PRO A  10      -5.719   6.201  -4.105  1.00 17.570          C  
ATOM    114  CG  PRO A  10      -6.686   7.305  -3.719  1.00 17.570          C  
ATOM    115  CD  PRO A  10      -8.044   6.794  -4.122  1.00 17.570          C  
ATOM    116  HA  PRO A  10      -5.898   6.063  -6.276  1.00 14.050          H  
ATOM    117 1HB  PRO A  10      -5.613   5.428  -3.329  1.00 21.080          H  
ATOM    118 2HB  PRO A  10      -4.706   6.574  -4.310  1.00 21.080          H  
ATOM    119 1HG  PRO A  10      -6.621   7.503  -2.637  1.00 21.080          H  
ATOM    120 2HG  PRO A  10      -6.425   8.242  -4.230  1.00 21.080          H  
ATOM    121 1HD  PRO A  10      -8.450   6.230  -3.291  1.00 21.080          H  
ATOM    122 2HD  PRO A  10      -8.671   7.645  -4.407  1.00 21.080          H  
ATOM    123  N   LEU A  11      -5.063   3.655  -6.151  1.00 10.350          N  
ATOM    124  CA  LEU A  11      -4.731   2.251  -6.190  1.00  9.770          C  
ATOM    125  C   LEU A  11      -4.220   1.897  -4.816  1.00  8.880          C  
ATOM    126  O   LEU A  11      -3.650   2.757  -4.146  1.00  8.500          O  
ATOM    127  CB  LEU A  11      -3.682   1.938  -7.262  1.00 13.910          C  
ATOM    128  CG  LEU A  11      -4.106   2.142  -8.722  1.00 13.910          C  
ATOM    129  CD1 LEU A  11      -2.901   1.915  -9.618  1.00 13.910          C  
ATOM    130  CD2 LEU A  11      -5.226   1.153  -9.079  1.00 13.910          C  
ATOM    131  H   LEU A  11      -4.515   4.322  -6.678  1.00 12.420          H  
ATOM    132  HA  LEU A  11      -5.630   1.708  -6.401  1.00 11.720          H  
ATOM    133 1HB  LEU A  11      -2.815   2.576  -7.082  1.00 16.690          H  
ATOM    134 2HB  LEU A  11      -3.363   0.907  -7.154  1.00 16.690          H  
ATOM    135  HG  LEU A  11      -4.461   3.162  -8.868  1.00 16.690          H  
ATOM    136 1HD1 LEU A  11      -3.191   2.062 -10.660  1.00 16.690          H  
ATOM    137 2HD1 LEU A  11      -2.114   2.624  -9.361  1.00 16.690          H  
ATOM    138 3HD1 LEU A  11      -2.532   0.899  -9.486  1.00 16.690          H  
ATOM    139 1HD2 LEU A  11      -5.511   1.298 -10.121  1.00 16.690          H  
ATOM    140 2HD2 LEU A  11      -4.868   0.133  -8.938  1.00 16.690          H  
ATOM    141 3HD2 LEU A  11      -6.093   1.320  -8.459  1.00 16.690          H  
ATOM    142  N   PRO A  12      -4.381   0.652  -4.371  1.00  8.770          N  
ATOM    143  CA  PRO A  12      -4.924  -0.575  -4.971  1.00  8.090          C  
ATOM    144  C   PRO A  12      -6.380  -0.657  -5.475  1.00  7.380          C  
ATOM    145  O   PRO A  12      -6.709  -1.601  -6.206  1.00  7.270          O  
ATOM    146  CB  PRO A  12      -4.741  -1.578  -3.831  1.00 12.130          C  
ATOM    147  CG  PRO A  12      -3.639  -1.018  -2.983  1.00 12.130          C  
ATOM    148  CD  PRO A  12      -3.862   0.449  -3.024  1.00 12.130          C  
ATOM    149  HA  PRO A  12      -4.254  -0.842  -5.795  1.00  9.710          H  
ATOM    150 1HB  PRO A  12      -5.678  -1.631  -3.272  1.00 14.560          H  
ATOM    151 2HB  PRO A  12      -4.536  -2.583  -4.221  1.00 14.560          H  
ATOM    152 1HG  PRO A  12      -3.720  -1.417  -1.963  1.00 14.560          H  
ATOM    153 2HG  PRO A  12      -2.655  -1.317  -3.372  1.00 14.560          H  
ATOM    154 1HD  PRO A  12      -4.620   0.746  -2.287  1.00 14.560          H  
ATOM    155 2HD  PRO A  12      -2.915   0.992  -2.884  1.00 14.560          H  
ATOM    156  N   LEU A  13      -7.298   0.246  -5.102  1.00  7.180          N  
ATOM    157  CA  LEU A  13      -8.644  -0.014  -5.598  1.00  6.770          C  
ATOM    158  C   LEU A  13      -8.895   0.517  -7.009  1.00  6.030          C  
ATOM    159  O   LEU A  13      -9.555   1.530  -7.251  1.00  5.940          O  
ATOM    160  CB  LEU A  13      -9.671   0.580  -4.627  1.00  9.640          C  
ATOM    161  CG  LEU A  13      -9.718   0.020  -3.176  1.00  9.640          C  
ATOM    162  CD1 LEU A  13     -10.679   0.871  -2.310  1.00  9.640          C  
ATOM    163  CD2 LEU A  13     -10.230  -1.406  -3.206  1.00  9.640          C  
ATOM    164  H   LEU A  13      -7.107   1.099  -4.566  1.00  8.620          H  
ATOM    165  HA  LEU A  13      -8.787  -1.087  -5.632  1.00  8.120          H  
ATOM    166 1HB  LEU A  13      -9.523   1.659  -4.580  1.00 11.570          H  
ATOM    167 2HB  LEU A  13     -10.613   0.379  -5.033  1.00 11.570          H  
ATOM    168  HG  LEU A  13      -8.718   0.047  -2.746  1.00 11.570          H  
ATOM    169 1HD1 LEU A  13     -10.709   0.474  -1.291  1.00 11.570          H  
ATOM    170 2HD1 LEU A  13     -10.328   1.900  -2.290  1.00 11.570          H  
ATOM    171 3HD1 LEU A  13     -11.676   0.840  -2.737  1.00 11.570          H  
ATOM    172 1HD2 LEU A  13     -10.266  -1.801  -2.190  1.00 11.570          H  
ATOM    173 2HD2 LEU A  13     -11.225  -1.426  -3.635  1.00 11.570          H  
ATOM    174 3HD2 LEU A  13      -9.583  -2.002  -3.800  1.00 11.570          H  
ATOM    175  N   ARG A  14      -8.555  -0.353  -7.944  1.00  5.800          N  
ATOM    176  CA  ARG A  14      -8.615  -0.111  -9.386  1.00  5.340          C  
ATOM    177  C   ARG A  14     -10.032  -0.177  -9.924  1.00  5.190          C  
ATOM    178  O   ARG A  14     -10.301   0.221 -11.055  1.00  5.640          O  
ATOM    179  CB  ARG A  14      -7.768  -1.157 -10.094  1.00  7.660          C  
ATOM    180  CG  ARG A  14      -8.339  -2.565 -10.008  1.00  7.660          C  
ATOM    181  CD  ARG A  14      -7.419  -3.581 -10.512  1.00  7.660          C  
ATOM    182  NE  ARG A  14      -8.031  -4.900 -10.452  1.00  7.660          N  
ATOM    183  CZ  ARG A  14      -7.408  -6.067 -10.720  1.00  7.660          C  
ATOM    184  NH1 ARG A  14      -6.131  -6.085 -11.057  1.00  7.660          N  
ATOM    185  NH2 ARG A  14      -8.087  -7.201 -10.643  1.00  7.660          N  
ATOM    186  H   ARG A  14      -8.053  -1.167  -7.580  1.00  6.960          H  
ATOM    187  HA  ARG A  14      -8.213   0.883  -9.589  1.00  6.410          H  
ATOM    188 1HB  ARG A  14      -7.664  -0.897 -11.145  1.00  9.190          H  
ATOM    189 2HB  ARG A  14      -6.776  -1.189  -9.657  1.00  9.190          H  
ATOM    190 1HG  ARG A  14      -8.575  -2.812  -8.973  1.00  9.190          H  
ATOM    191 2HG  ARG A  14      -9.249  -2.632 -10.608  1.00  9.190          H  
ATOM    192 1HD  ARG A  14      -7.170  -3.362 -11.550  1.00  9.190          H  
ATOM    193 2HD  ARG A  14      -6.515  -3.587  -9.901  1.00  9.190          H  
ATOM    194  HE  ARG A  14      -9.027  -4.938 -10.205  1.00  9.190          H  
ATOM    195 1HH1 ARG A  14      -5.607  -5.225 -11.116  1.00  9.190          H  
ATOM    196 2HH1 ARG A  14      -5.672  -6.964 -11.258  1.00  9.190          H  
ATOM    197 1HH2 ARG A  14      -9.069  -7.182 -10.386  1.00  9.190          H  
ATOM    198 2HH2 ARG A  14      -7.636  -8.083 -10.842  1.00  9.190          H  
ATOM    199  N   ASP A  15     -10.920  -0.707  -9.098  1.00  4.920          N  
ATOM    200  CA  ASP A  15     -12.311  -0.931  -9.433  1.00  5.160          C  
ATOM    201  C   ASP A  15     -13.264   0.125  -8.866  1.00  4.860          C  
ATOM    202  O   ASP A  15     -14.476  -0.102  -8.843  1.00  5.030          O  
ATOM    203  CB  ASP A  15     -12.729  -2.317  -8.933  1.00  7.130          C  
ATOM    204  CG  ASP A  15     -12.000  -3.478  -9.637  1.00  7.130          C  
ATOM    205  OD1 ASP A  15     -11.770  -3.409 -10.820  1.00  7.130          O  
ATOM    206  OD2 ASP A  15     -11.672  -4.429  -8.965  1.00  7.130          O  
ATOM    207  H   ASP A  15     -10.576  -0.985  -8.194  1.00  5.900          H  
ATOM    208  HA  ASP A  15     -12.402  -0.915 -10.519  1.00  6.190          H  
ATOM    209 1HB  ASP A  15     -12.547  -2.386  -7.865  1.00  8.550          H  
ATOM    210 2HB  ASP A  15     -13.785  -2.445  -9.091  1.00  8.550          H  
ATOM    211  N   VAL A  16     -12.746   1.248  -8.353  1.00  4.690          N  
ATOM    212  CA  VAL A  16     -13.591   2.322  -7.794  1.00  4.570          C  
ATOM    213  C   VAL A  16     -14.169   3.344  -8.773  1.00  4.630          C  
ATOM    214  O   VAL A  16     -13.491   3.849  -9.665  1.00  4.940          O  
ATOM    215  CB  VAL A  16     -12.864   3.009  -6.654  1.00  6.450          C  
ATOM    216  CG1 VAL A  16     -13.600   4.269  -6.163  1.00  6.450          C  
ATOM    217  CG2 VAL A  16     -12.829   2.027  -5.539  1.00  6.450          C  
ATOM    218  H   VAL A  16     -11.725   1.373  -8.341  1.00  5.630          H  
ATOM    219  HA  VAL A  16     -14.443   1.835  -7.329  1.00  5.480          H  
ATOM    220  HB  VAL A  16     -11.860   3.257  -6.968  1.00  7.740          H  
ATOM    221 1HG1 VAL A  16     -13.069   4.689  -5.351  1.00  7.740          H  
ATOM    222 2HG1 VAL A  16     -13.660   5.022  -6.950  1.00  7.740          H  
ATOM    223 3HG1 VAL A  16     -14.608   4.022  -5.832  1.00  7.740          H  
ATOM    224 1HG2 VAL A  16     -12.294   2.438  -4.698  1.00  7.740          H  
ATOM    225 2HG2 VAL A  16     -13.844   1.786  -5.241  1.00  7.740          H  
ATOM    226 3HG2 VAL A  16     -12.346   1.146  -5.892  1.00  7.740          H  
ATOM    227  N   THR A  17     -15.459   3.617  -8.560  1.00  4.610          N  
ATOM    228  CA  THR A  17     -16.316   4.527  -9.305  1.00  4.790          C  
ATOM    229  C   THR A  17     -17.014   5.488  -8.365  1.00  4.470          C  
ATOM    230  O   THR A  17     -16.801   5.479  -7.150  1.00  4.850          O  
ATOM    231  CB  THR A  17     -17.450   3.795 -10.052  1.00  6.630          C  
ATOM    232  OG1 THR A  17     -18.398   3.243  -9.066  1.00  6.630          O  
ATOM    233  CG2 THR A  17     -16.865   2.679 -10.915  1.00  6.630          C  
ATOM    234  H   THR A  17     -15.896   3.158  -7.778  1.00  5.530          H  
ATOM    235  HA  THR A  17     -15.709   5.101 -10.006  1.00  5.750          H  
ATOM    236  HB  THR A  17     -17.978   4.485 -10.702  1.00  7.960          H  
ATOM    237  HG1 THR A  17     -18.909   3.999  -8.595  1.00  7.960          H  
ATOM    238 1HG2 THR A  17     -17.664   2.167 -11.449  1.00  7.960          H  
ATOM    239 2HG2 THR A  17     -16.171   3.112 -11.635  1.00  7.960          H  
ATOM    240 3HG2 THR A  17     -16.332   1.973 -10.297  1.00  7.960          H  
ATOM    241  N   ASP A  18     -17.903   6.274  -8.941  1.00  4.090          N  
ATOM    242  CA  ASP A  18     -18.744   7.230  -8.244  1.00  4.030          C  
ATOM    243  C   ASP A  18     -19.840   6.433  -7.540  1.00  3.420          C  
ATOM    244  O   ASP A  18     -19.845   5.193  -7.634  1.00  3.360          O  
ATOM    245  CB  ASP A  18     -19.313   8.229  -9.246  1.00  5.670          C  
ATOM    246  CG  ASP A  18     -18.232   9.142  -9.818  1.00  5.670          C  
ATOM    247  OD1 ASP A  18     -17.209   9.282  -9.189  1.00  5.670          O  
ATOM    248  OD2 ASP A  18     -18.425   9.655 -10.887  1.00  5.670          O  
ATOM    249  H   ASP A  18     -17.992   6.229  -9.947  1.00  4.910          H  
ATOM    250  HA  ASP A  18     -18.151   7.760  -7.492  1.00  4.840          H  
ATOM    251 1HB  ASP A  18     -19.797   7.694 -10.061  1.00  6.800          H  
ATOM    252 2HB  ASP A  18     -20.070   8.845  -8.771  1.00  6.800          H  
ATOM    253  N   ARG A  19     -20.745   7.113  -6.821  1.00  3.340          N  
ATOM    254  CA  ARG A  19     -21.744   6.432  -5.997  1.00  3.080          C  
ATOM    255  C   ARG A  19     -22.579   5.418  -6.786  1.00  2.800          C  
ATOM    256  O   ARG A  19     -22.981   5.648  -7.927  1.00  3.030          O  
ATOM    257  CB  ARG A  19     -22.663   7.434  -5.295  1.00  4.420          C  
ATOM    258  CG  ARG A  19     -23.707   6.836  -4.265  1.00  4.420          C  
ATOM    259  CD  ARG A  19     -23.053   6.423  -2.955  1.00  4.420          C  
ATOM    260  NE  ARG A  19     -23.985   5.749  -2.032  1.00  4.420          N  
ATOM    261  CZ  ARG A  19     -23.685   5.306  -0.785  1.00  4.420          C  
ATOM    262  NH1 ARG A  19     -22.491   5.469  -0.268  1.00  4.420          N  
ATOM    263  NH2 ARG A  19     -24.636   4.704  -0.103  1.00  4.420          N  
ATOM    264  H   ARG A  19     -20.743   8.139  -6.832  1.00  4.010          H  
ATOM    265  HA  ARG A  19     -21.200   5.889  -5.223  1.00  3.700          H  
ATOM    266 1HB  ARG A  19     -22.052   8.160  -4.755  1.00  5.300          H  
ATOM    267 2HB  ARG A  19     -23.225   7.980  -6.048  1.00  5.300          H  
ATOM    268 1HG  ARG A  19     -24.422   7.621  -4.022  1.00  5.300          H  
ATOM    269 2HG  ARG A  19     -24.253   5.994  -4.675  1.00  5.300          H  
ATOM    270 1HD  ARG A  19     -22.223   5.749  -3.147  1.00  5.300          H  
ATOM    271 2HD  ARG A  19     -22.685   7.319  -2.465  1.00  5.300          H  
ATOM    272  HE  ARG A  19     -24.952   5.596  -2.331  1.00  5.300          H  
ATOM    273 1HH1 ARG A  19     -21.773   5.942  -0.791  1.00  5.300          H  
ATOM    274 2HH1 ARG A  19     -22.295   5.137   0.667  1.00  5.300          H  
ATOM    275 1HH2 ARG A  19     -25.542   4.594  -0.561  1.00  5.300          H  
ATOM    276 2HH2 ARG A  19     -24.482   4.347   0.858  1.00  5.300          H  
ATOM    277  N   LEU A  20     -22.836   4.311  -6.101  1.00  2.650          N  
ATOM    278  CA  LEU A  20     -23.535   3.104  -6.516  1.00  2.450          C  
ATOM    279  C   LEU A  20     -25.014   3.353  -6.796  1.00  2.180          C  
ATOM    280  O   LEU A  20     -25.544   4.415  -6.463  1.00  2.620          O  
ATOM    281  CB  LEU A  20     -23.383   2.099  -5.374  1.00  3.510          C  
ATOM    282  CG  LEU A  20     -22.004   1.366  -5.230  1.00  3.510          C  
ATOM    283  CD1 LEU A  20     -20.857   2.372  -4.980  1.00  3.510          C  
ATOM    284  CD2 LEU A  20     -22.084   0.473  -4.079  1.00  3.510          C  
ATOM    285  H   LEU A  20     -22.449   4.282  -5.170  1.00  3.180          H  
ATOM    286  HA  LEU A  20     -23.075   2.736  -7.423  1.00  2.940          H  
ATOM    287 1HB  LEU A  20     -23.573   2.623  -4.436  1.00  4.210          H  
ATOM    288 2HB  LEU A  20     -24.151   1.333  -5.483  1.00  4.210          H  
ATOM    289  HG  LEU A  20     -21.788   0.792  -6.097  1.00  4.210          H  
ATOM    290 1HD1 LEU A  20     -19.951   1.829  -4.827  1.00  4.210          H  
ATOM    291 2HD1 LEU A  20     -20.710   3.037  -5.825  1.00  4.210          H  
ATOM    292 3HD1 LEU A  20     -21.067   2.951  -4.081  1.00  4.210          H  
ATOM    293 1HD2 LEU A  20     -21.140  -0.044  -3.944  1.00  4.210          H  
ATOM    294 2HD2 LEU A  20     -22.279   1.065  -3.194  1.00  4.210          H  
ATOM    295 3HD2 LEU A  20     -22.885  -0.254  -4.217  1.00  4.210          H  
ATOM    296  N   ILE A  21     -25.694   2.392  -7.431  1.00  1.890          N  
ATOM    297  CA  ILE A  21     -27.087   2.633  -7.787  1.00  1.940          C  
ATOM    298  C   ILE A  21     -28.157   2.053  -6.854  1.00  1.580          C  
ATOM    299  O   ILE A  21     -28.344   0.832  -6.692  1.00  1.480          O  
ATOM    300  CB  ILE A  21     -27.340   2.166  -9.233  1.00  2.700          C  
ATOM    301  CG1 ILE A  21     -26.402   2.962 -10.192  1.00  2.700          C  
ATOM    302  CG2 ILE A  21     -28.810   2.396  -9.610  1.00  2.700          C  
ATOM    303  CD1 ILE A  21     -26.347   2.439 -11.627  1.00  2.700          C  
ATOM    304  H   ILE A  21     -25.255   1.509  -7.664  1.00  2.270          H  
ATOM    305  HA  ILE A  21     -27.233   3.713  -7.789  1.00  2.330          H  
ATOM    306  HB  ILE A  21     -27.098   1.102  -9.326  1.00  3.240          H  
ATOM    307 1HG1 ILE A  21     -26.731   4.000 -10.216  1.00  3.240          H  
ATOM    308 2HG1 ILE A  21     -25.397   2.940  -9.789  1.00  3.240          H  
ATOM    309 1HG2 ILE A  21     -28.969   2.077 -10.619  1.00  3.240          H  
ATOM    310 2HG2 ILE A  21     -29.472   1.830  -8.956  1.00  3.240          H  
ATOM    311 3HG2 ILE A  21     -29.052   3.456  -9.525  1.00  3.240          H  
ATOM    312 1HD1 ILE A  21     -25.659   3.058 -12.205  1.00  3.240          H  
ATOM    313 2HD1 ILE A  21     -25.989   1.406 -11.629  1.00  3.240          H  
ATOM    314 3HD1 ILE A  21     -27.324   2.478 -12.090  1.00  3.240          H  
ATOM    315  N   ALA A  22     -28.889   2.993  -6.270  1.00  1.840          N  
ATOM    316  CA  ALA A  22     -29.992   2.775  -5.354  1.00  1.910          C  
ATOM    317  C   ALA A  22     -31.271   2.522  -6.138  1.00  1.690          C  
ATOM    318  O   ALA A  22     -31.376   2.903  -7.302  1.00  1.740          O  
ATOM    319  CB  ALA A  22     -30.164   3.970  -4.443  1.00  2.650          C  
ATOM    320  H   ALA A  22     -28.639   3.951  -6.483  1.00  2.210          H  
ATOM    321  HA  ALA A  22     -29.776   1.891  -4.752  1.00  2.290          H  
ATOM    322 1HB  ALA A  22     -30.968   3.784  -3.778  1.00  3.180          H  
ATOM    323 2HB  ALA A  22     -29.251   4.133  -3.871  1.00  3.180          H  
ATOM    324 3HB  ALA A  22     -30.386   4.856  -5.037  1.00  3.180          H  
ATOM    325  N   ALA A  23     -32.247   1.919  -5.487  1.00  1.640          N  
ATOM    326  CA  ALA A  23     -33.554   1.663  -6.072  1.00  1.490          C  
ATOM    327  C   ALA A  23     -34.256   2.941  -6.458  1.00  1.300          C  
ATOM    328  O   ALA A  23     -34.051   3.981  -5.826  1.00  1.360          O  
ATOM    329  CB  ALA A  23     -34.452   0.948  -5.100  1.00  2.150          C  
ATOM    330  H   ALA A  23     -32.070   1.607  -4.542  1.00  1.970          H  
ATOM    331  HA  ALA A  23     -33.413   1.056  -6.967  1.00  1.790          H  
ATOM    332 1HB  ALA A  23     -35.396   0.766  -5.578  1.00  2.580          H  
ATOM    333 2HB  ALA A  23     -34.037   0.035  -4.793  1.00  2.580          H  
ATOM    334 3HB  ALA A  23     -34.608   1.572  -4.250  1.00  2.580          H  
ATOM    335  N   GLU A  24     -35.090   2.865  -7.499  1.00  1.230          N  
ATOM    336  CA  GLU A  24     -35.928   3.995  -7.875  1.00  1.250          C  
ATOM    337  C   GLU A  24     -36.976   4.168  -6.779  1.00  1.130          C  
ATOM    338  O   GLU A  24     -37.307   5.283  -6.368  1.00  1.560          O  
ATOM    339  CB  GLU A  24     -36.599   3.731  -9.230  1.00  1.740          C  
ATOM    340  CG  GLU A  24     -35.665   3.769 -10.452  1.00  1.740          C  
ATOM    341  CD  GLU A  24     -35.171   5.158 -10.782  1.00  1.740          C  
ATOM    342  OE1 GLU A  24     -35.924   6.092 -10.599  1.00  1.740          O  
ATOM    343  OE2 GLU A  24     -34.060   5.287 -11.227  1.00  1.740          O  
ATOM    344  H   GLU A  24     -35.206   1.974  -7.980  1.00  1.480          H  
ATOM    345  HA  GLU A  24     -35.317   4.897  -7.935  1.00  1.500          H  
ATOM    346 1HB  GLU A  24     -37.068   2.744  -9.212  1.00  2.090          H  
ATOM    347 2HB  GLU A  24     -37.392   4.461  -9.389  1.00  2.090          H  
ATOM    348 1HG  GLU A  24     -34.800   3.139 -10.237  1.00  2.090          H  
ATOM    349 2HG  GLU A  24     -36.160   3.347 -11.315  1.00  2.090          H  
ATOM    350  N   LYS A  25     -37.467   3.025  -6.285  1.00  0.920          N  
ATOM    351  CA  LYS A  25     -38.462   2.982  -5.213  1.00  1.000          C  
ATOM    352  C   LYS A  25     -38.138   1.879  -4.206  1.00  0.820          C  
ATOM    353  O   LYS A  25     -37.654   0.802  -4.575  1.00  0.640          O  
ATOM    354  CB  LYS A  25     -39.879   2.750  -5.772  1.00  1.370          C  
ATOM    355  CG  LYS A  25     -40.417   3.821  -6.748  1.00  1.370          C  
ATOM    356  CD  LYS A  25     -40.744   5.142  -6.044  1.00  1.370          C  
ATOM    357  CE  LYS A  25     -41.331   6.157  -7.015  1.00  1.370          C  
ATOM    358  NZ  LYS A  25     -41.591   7.473  -6.357  1.00  1.370          N  
ATOM    359  H   LYS A  25     -37.142   2.159  -6.724  1.00  1.100          H  
ATOM    360  HA  LYS A  25     -38.438   3.928  -4.671  1.00  1.200          H  
ATOM    361 1HB  LYS A  25     -39.910   1.804  -6.292  1.00  1.640          H  
ATOM    362 2HB  LYS A  25     -40.581   2.676  -4.939  1.00  1.640          H  
ATOM    363 1HG  LYS A  25     -39.688   4.004  -7.535  1.00  1.640          H  
ATOM    364 2HG  LYS A  25     -41.325   3.442  -7.213  1.00  1.640          H  
ATOM    365 1HD  LYS A  25     -41.455   4.962  -5.238  1.00  1.640          H  
ATOM    366 2HD  LYS A  25     -39.837   5.567  -5.616  1.00  1.640          H  
ATOM    367 1HE  LYS A  25     -40.631   6.306  -7.837  1.00  1.640          H  
ATOM    368 2HE  LYS A  25     -42.268   5.771  -7.413  1.00  1.640          H  
ATOM    369 1HZ  LYS A  25     -41.976   8.119  -7.032  1.00  1.640          H  
ATOM    370 2HZ  LYS A  25     -42.246   7.350  -5.598  1.00  1.640          H  
ATOM    371 3HZ  LYS A  25     -40.722   7.843  -5.995  1.00  1.640          H  
ATOM    372  N   GLY A  26     -38.460   2.116  -2.938  1.00  1.170          N  
ATOM    373  CA  GLY A  26     -38.284   1.076  -1.929  1.00  1.100          C  
ATOM    374  C   GLY A  26     -39.604   0.655  -1.304  1.00  0.890          C  
ATOM    375  O   GLY A  26     -40.556   1.436  -1.251  1.00  1.020          O  
ATOM    376  H   GLY A  26     -38.830   3.031  -2.667  1.00  1.400          H  
ATOM    377 1HA  GLY A  26     -37.799   0.207  -2.372  1.00  1.320          H  
ATOM    378 2HA  GLY A  26     -37.630   1.448  -1.149  1.00  1.320          H  
ATOM    379  N   ALA A  27     -39.637  -0.561  -0.757  1.00  0.850          N  
ATOM    380  CA  ALA A  27     -40.827  -1.059  -0.068  1.00  0.800          C  
ATOM    381  C   ALA A  27     -40.484  -2.078   1.018  1.00  0.700          C  
ATOM    382  O   ALA A  27     -39.422  -2.706   0.990  1.00  0.960          O  
ATOM    383  CB  ALA A  27     -41.772  -1.690  -1.076  1.00  1.140          C  
ATOM    384  H   ALA A  27     -38.829  -1.172  -0.901  1.00  1.020          H  
ATOM    385  HA  ALA A  27     -41.324  -0.215   0.404  1.00  0.960          H  
ATOM    386 1HB  ALA A  27     -42.671  -2.032  -0.564  1.00  1.370          H  
ATOM    387 2HB  ALA A  27     -42.039  -0.948  -1.828  1.00  1.370          H  
ATOM    388 3HB  ALA A  27     -41.285  -2.531  -1.551  1.00  1.370          H  
ATOM    389  N   VAL A  28     -41.382  -2.228   1.993  1.00  0.620          N  
ATOM    390  CA  VAL A  28     -41.203  -3.236   3.037  1.00  0.620          C  
ATOM    391  C   VAL A  28     -42.533  -3.984   3.195  1.00  0.640          C  
ATOM    392  O   VAL A  28     -43.598  -3.386   3.041  1.00  0.740          O  
ATOM    393  CB  VAL A  28     -40.752  -2.576   4.377  1.00  0.870          C  
ATOM    394  CG1 VAL A  28     -41.887  -1.749   5.016  1.00  0.870          C  
ATOM    395  CG2 VAL A  28     -40.200  -3.623   5.320  1.00  0.870          C  
ATOM    396  H   VAL A  28     -42.226  -1.665   1.971  1.00  0.740          H  
ATOM    397  HA  VAL A  28     -40.438  -3.949   2.725  1.00  0.740          H  
ATOM    398  HB  VAL A  28     -39.961  -1.869   4.148  1.00  1.040          H  
ATOM    399 1HG1 VAL A  28     -41.526  -1.261   5.921  1.00  1.040          H  
ATOM    400 2HG1 VAL A  28     -42.238  -1.000   4.333  1.00  1.040          H  
ATOM    401 3HG1 VAL A  28     -42.729  -2.388   5.282  1.00  1.040          H  
ATOM    402 1HG2 VAL A  28     -39.848  -3.149   6.234  1.00  1.040          H  
ATOM    403 2HG2 VAL A  28     -40.938  -4.338   5.570  1.00  1.040          H  
ATOM    404 3HG2 VAL A  28     -39.366  -4.135   4.832  1.00  1.040          H  
ATOM    405  N   THR A  29     -42.478  -5.265   3.574  1.00  0.630          N  
ATOM    406  CA  THR A  29     -43.686  -6.079   3.787  1.00  0.700          C  
ATOM    407  C   THR A  29     -44.223  -5.978   5.220  1.00  0.890          C  
ATOM    408  O   THR A  29     -45.185  -6.651   5.590  1.00  1.400          O  
ATOM    409  CB  THR A  29     -43.407  -7.567   3.518  1.00  0.950          C  
ATOM    410  OG1 THR A  29     -42.462  -8.056   4.495  1.00  0.950          O  
ATOM    411  CG2 THR A  29     -42.817  -7.736   2.122  1.00  0.950          C  
ATOM    412  H   THR A  29     -41.558  -5.716   3.639  1.00  0.760          H  
ATOM    413  HA  THR A  29     -44.462  -5.729   3.106  1.00  0.840          H  
ATOM    414  HB  THR A  29     -44.332  -8.136   3.593  1.00  1.140          H  
ATOM    415  HG1 THR A  29     -42.928  -8.152   5.345  1.00  1.140          H  
ATOM    416 1HG2 THR A  29     -42.621  -8.789   1.940  1.00  1.140          H  
ATOM    417 2HG2 THR A  29     -43.527  -7.366   1.385  1.00  1.140          H  
ATOM    418 3HG2 THR A  29     -41.888  -7.176   2.037  1.00  1.140          H  
ATOM    419  N   VAL A  30     -43.539  -5.198   6.025  1.00  0.830          N  
ATOM    420  CA  VAL A  30     -43.823  -4.941   7.427  1.00  1.020          C  
ATOM    421  C   VAL A  30     -44.838  -3.802   7.542  1.00  1.180          C  
ATOM    422  O   VAL A  30     -44.792  -2.846   6.782  1.00  1.830          O  
ATOM    423  CB  VAL A  30     -42.494  -4.681   8.174  1.00  1.350          C  
ATOM    424  CG1 VAL A  30     -42.686  -4.283   9.613  1.00  1.350          C  
ATOM    425  CG2 VAL A  30     -41.705  -5.962   8.132  1.00  1.350          C  
ATOM    426  H   VAL A  30     -42.770  -4.710   5.591  1.00  1.000          H  
ATOM    427  HA  VAL A  30     -44.272  -5.837   7.858  1.00  1.220          H  
ATOM    428  HB  VAL A  30     -41.955  -3.878   7.681  1.00  1.620          H  
ATOM    429 1HG1 VAL A  30     -41.706  -4.132  10.077  1.00  1.620          H  
ATOM    430 2HG1 VAL A  30     -43.229  -3.384   9.673  1.00  1.620          H  
ATOM    431 3HG1 VAL A  30     -43.221  -5.069  10.145  1.00  1.620          H  
ATOM    432 1HG2 VAL A  30     -40.750  -5.820   8.631  1.00  1.620          H  
ATOM    433 2HG2 VAL A  30     -42.262  -6.750   8.639  1.00  1.620          H  
ATOM    434 3HG2 VAL A  30     -41.547  -6.248   7.101  1.00  1.620          H  
ATOM    435  N   SER A  31     -45.770  -3.921   8.492  1.00  1.330          N  
ATOM    436  CA  SER A  31     -46.840  -2.938   8.750  1.00  1.930          C  
ATOM    437  C   SER A  31     -46.360  -1.529   9.147  1.00  1.860          C  
ATOM    438  O   SER A  31     -47.138  -0.574   9.154  1.00  2.280          O  
ATOM    439  CB  SER A  31     -47.750  -3.477   9.833  1.00  2.460          C  
ATOM    440  OG  SER A  31     -47.065  -3.589  11.051  1.00  2.460          O  
ATOM    441  H   SER A  31     -45.752  -4.743   9.080  1.00  1.600          H  
ATOM    442  HA  SER A  31     -47.422  -2.840   7.832  1.00  2.320          H  
ATOM    443 1HB  SER A  31     -48.604  -2.811   9.953  1.00  2.950          H  
ATOM    444 2HB  SER A  31     -48.134  -4.452   9.536  1.00  2.950          H  
ATOM    445  HG  SER A  31     -47.715  -3.895  11.693  1.00  2.950          H  
ATOM    446  N   ASP A  32     -45.093  -1.427   9.511  1.00  1.870          N  
ATOM    447  CA  ASP A  32     -44.399  -0.204   9.898  1.00  2.200          C  
ATOM    448  C   ASP A  32     -44.556   0.887   8.841  1.00  2.510          C  
ATOM    449  O   ASP A  32     -44.388   0.637   7.650  1.00  2.780          O  
ATOM    450  CB  ASP A  32     -42.901  -0.467  10.138  1.00  2.950          C  
ATOM    451  CG  ASP A  32     -42.162   0.766  10.684  1.00  2.950          C  
ATOM    452  OD1 ASP A  32     -42.790   1.800  10.744  1.00  2.950          O  
ATOM    453  OD2 ASP A  32     -41.010   0.689  11.001  1.00  2.950          O  
ATOM    454  H   ASP A  32     -44.572  -2.282   9.477  1.00  2.240          H  
ATOM    455  HA  ASP A  32     -44.839   0.158  10.827  1.00  2.640          H  
ATOM    456 1HB  ASP A  32     -42.783  -1.283  10.850  1.00  3.540          H  
ATOM    457 2HB  ASP A  32     -42.431  -0.776   9.200  1.00  3.540          H  
ATOM    458  N   GLU A  33     -44.938   2.085   9.281  1.00  2.970          N  
ATOM    459  CA  GLU A  33     -45.125   3.250   8.415  1.00  3.370          C  
ATOM    460  C   GLU A  33     -43.807   3.704   7.762  1.00  2.900          C  
ATOM    461  O   GLU A  33     -43.817   4.432   6.763  1.00  2.840          O  
ATOM    462  CB  GLU A  33     -45.736   4.413   9.206  1.00  4.560          C  
ATOM    463  CG  GLU A  33     -47.181   4.183   9.652  1.00  4.560          C  
ATOM    464  CD  GLU A  33     -47.750   5.331  10.446  1.00  4.560          C  
ATOM    465  OE1 GLU A  33     -47.019   6.248  10.735  1.00  4.560          O  
ATOM    466  OE2 GLU A  33     -48.914   5.287  10.763  1.00  4.560          O  
ATOM    467  H   GLU A  33     -45.049   2.196  10.280  1.00  3.560          H  
ATOM    468  HA  GLU A  33     -45.817   2.973   7.620  1.00  4.040          H  
ATOM    469 1HB  GLU A  33     -45.135   4.600  10.095  1.00  5.470          H  
ATOM    470 2HB  GLU A  33     -45.711   5.317   8.598  1.00  5.470          H  
ATOM    471 1HG  GLU A  33     -47.798   4.025   8.768  1.00  5.470          H  
ATOM    472 2HG  GLU A  33     -47.221   3.275  10.252  1.00  5.470          H  
ATOM    473  N   GLY A  34     -42.683   3.314   8.364  1.00  2.820          N  
ATOM    474  CA  GLY A  34     -41.367   3.672   7.862  1.00  2.740          C  
ATOM    475  C   GLY A  34     -41.000   2.790   6.672  1.00  1.940          C  
ATOM    476  O   GLY A  34     -41.827   1.997   6.222  1.00  2.460          O  
ATOM    477  H   GLY A  34     -42.761   2.732   9.206  1.00  3.380          H  
ATOM    478 1HA  GLY A  34     -41.354   4.722   7.571  1.00  3.290          H  
ATOM    479 2HA  GLY A  34     -40.633   3.541   8.657  1.00  3.290          H  
ATOM    480  N   ASN A  35     -39.752   2.957   6.173  1.00  1.040          N  
ATOM    481  CA  ASN A  35     -39.953   2.008   5.046  1.00  0.920          C  
ATOM    482  C   ASN A  35     -38.608   1.635   4.415  1.00  0.770          C  
ATOM    483  O   ASN A  35     -37.570   2.199   4.769  1.00  0.920          O  
ATOM    484  CB  ASN A  35     -40.851   2.653   3.952  1.00  1.340          C  
ATOM    485  CG  ASN A  35     -41.709   1.674   3.174  1.00  1.340          C  
ATOM    486  OD1 ASN A  35     -41.221   0.612   2.791  1.00  1.340          O  
ATOM    487  ND2 ASN A  35     -42.950   1.997   2.950  1.00  1.340          N  
ATOM    488  H   ASN A  35     -38.887   2.927   5.655  1.00  1.250          H  
ATOM    489  HA  ASN A  35     -40.340   1.045   5.390  1.00  1.100          H  
ATOM    490 1HB  ASN A  35     -41.494   3.443   4.349  1.00  1.600          H  
ATOM    491 2HB  ASN A  35     -40.199   3.144   3.235  1.00  1.600          H  
ATOM    492 1HD2 ASN A  35     -43.535   1.354   2.456  1.00  1.600          H  
ATOM    493 2HD2 ASN A  35     -43.318   2.867   3.292  1.00  1.600          H  
ATOM    494  N   GLY A  36     -38.675   0.774   3.389  1.00  0.830          N  
ATOM    495  CA  GLY A  36     -37.562   0.291   2.556  1.00  0.960          C  
ATOM    496  C   GLY A  36     -36.886   1.442   1.842  1.00  0.850          C  
ATOM    497  O   GLY A  36     -35.719   1.383   1.488  1.00  0.970          O  
ATOM    498  H   GLY A  36     -39.597   0.399   3.204  1.00  1.000          H  
ATOM    499 1HA  GLY A  36     -36.832  -0.247   3.152  1.00  1.150          H  
ATOM    500 2HA  GLY A  36     -37.951  -0.418   1.822  1.00  1.150          H  
ATOM    501  N   GLN A  37     -37.602   2.537   1.698  1.00  0.740          N  
ATOM    502  CA  GLN A  37     -37.109   3.713   1.021  1.00  0.720          C  
ATOM    503  C   GLN A  37     -35.844   4.261   1.682  1.00  0.630          C  
ATOM    504  O   GLN A  37     -34.991   4.823   1.001  1.00  0.620          O  
ATOM    505  CB  GLN A  37     -38.183   4.789   0.954  1.00  1.020          C  
ATOM    506  CG  GLN A  37     -37.838   5.913  -0.012  1.00  1.020          C  
ATOM    507  CD  GLN A  37     -37.788   5.355  -1.443  1.00  1.020          C  
ATOM    508  OE1 GLN A  37     -38.743   4.659  -1.836  1.00  1.020          O  
ATOM    509  NE2 GLN A  37     -36.721   5.636  -2.191  1.00  1.020          N  
ATOM    510  H   GLN A  37     -38.549   2.527   2.042  1.00  0.890          H  
ATOM    511  HA  GLN A  37     -36.862   3.431   0.007  1.00  0.860          H  
ATOM    512 1HB  GLN A  37     -39.132   4.342   0.647  1.00  1.220          H  
ATOM    513 2HB  GLN A  37     -38.325   5.222   1.946  1.00  1.220          H  
ATOM    514 1HG  GLN A  37     -38.613   6.676   0.035  1.00  1.220          H  
ATOM    515 2HG  GLN A  37     -36.867   6.350   0.234  1.00  1.220          H  
ATOM    516 1HE2 GLN A  37     -36.655   5.296  -3.138  1.00  1.220          H  
ATOM    517 2HE2 GLN A  37     -35.974   6.198  -1.817  1.00  1.220          H  
ATOM    518  N   LEU A  38     -35.689   4.089   3.002  1.00  0.630          N  
ATOM    519  CA  LEU A  38     -34.527   4.617   3.723  1.00  0.620          C  
ATOM    520  C   LEU A  38     -33.222   4.059   3.208  1.00  0.630          C  
ATOM    521  O   LEU A  38     -32.170   4.687   3.287  1.00  0.630          O  
ATOM    522  CB  LEU A  38     -34.568   4.235   5.211  1.00  0.870          C  
ATOM    523  CG  LEU A  38     -35.632   4.852   6.113  1.00  0.870          C  
ATOM    524  CD1 LEU A  38     -35.554   4.141   7.487  1.00  0.870          C  
ATOM    525  CD2 LEU A  38     -35.383   6.364   6.258  1.00  0.870          C  
ATOM    526  H   LEU A  38     -36.394   3.584   3.548  1.00  0.760          H  
ATOM    527  HA  LEU A  38     -34.508   5.700   3.595  1.00  0.740          H  
ATOM    528 1HB  LEU A  38     -34.699   3.149   5.264  1.00  1.050          H  
ATOM    529 2HB  LEU A  38     -33.597   4.471   5.643  1.00  1.050          H  
ATOM    530  HG  LEU A  38     -36.621   4.685   5.692  1.00  1.050          H  
ATOM    531 1HD1 LEU A  38     -36.307   4.550   8.158  1.00  1.050          H  
ATOM    532 2HD1 LEU A  38     -35.738   3.073   7.354  1.00  1.050          H  
ATOM    533 3HD1 LEU A  38     -34.568   4.283   7.925  1.00  1.050          H  
ATOM    534 1HD2 LEU A  38     -36.136   6.794   6.914  1.00  1.050          H  
ATOM    535 2HD2 LEU A  38     -34.399   6.537   6.680  1.00  1.050          H  
ATOM    536 3HD2 LEU A  38     -35.441   6.854   5.283  1.00  1.050          H  
ATOM    537  N   LEU A  39     -33.280   2.876   2.634  1.00  0.720          N  
ATOM    538  CA  LEU A  39     -32.108   2.153   2.214  1.00  0.830          C  
ATOM    539  C   LEU A  39     -31.544   2.730   0.943  1.00  0.760          C  
ATOM    540  O   LEU A  39     -30.450   2.344   0.497  1.00  0.800          O  
ATOM    541  CB  LEU A  39     -32.559   0.748   1.933  1.00  1.120          C  
ATOM    542  CG  LEU A  39     -33.175   0.028   3.091  1.00  1.120          C  
ATOM    543  CD1 LEU A  39     -33.700  -1.161   2.590  1.00  1.120          C  
ATOM    544  CD2 LEU A  39     -32.187  -0.252   4.169  1.00  1.120          C  
ATOM    545  H   LEU A  39     -34.188   2.433   2.479  1.00  0.860          H  
ATOM    546  HA  LEU A  39     -31.355   2.201   2.992  1.00  1.000          H  
ATOM    547 1HB  LEU A  39     -33.280   0.779   1.124  1.00  1.340          H  
ATOM    548 2HB  LEU A  39     -31.705   0.180   1.603  1.00  1.340          H  
ATOM    549  HG  LEU A  39     -33.999   0.612   3.499  1.00  1.340          H  
ATOM    550 1HD1 LEU A  39     -34.177  -1.681   3.409  1.00  1.340          H  
ATOM    551 2HD1 LEU A  39     -34.436  -0.939   1.814  1.00  1.340          H  
ATOM    552 3HD1 LEU A  39     -32.904  -1.760   2.171  1.00  1.340          H  
ATOM    553 1HD2 LEU A  39     -32.682  -0.801   4.969  1.00  1.340          H  
ATOM    554 2HD2 LEU A  39     -31.373  -0.838   3.766  1.00  1.340          H  
ATOM    555 3HD2 LEU A  39     -31.806   0.672   4.570  1.00  1.340          H  
ATOM    556  N   PHE A  40     -32.315   3.636   0.334  1.00  0.700          N  
ATOM    557  CA  PHE A  40     -31.961   4.245  -0.913  1.00  0.720          C  
ATOM    558  C   PHE A  40     -31.661   5.734  -0.714  1.00  0.690          C  
ATOM    559  O   PHE A  40     -31.475   6.473  -1.682  1.00  0.800          O  
ATOM    560  CB  PHE A  40     -33.116   3.963  -1.874  1.00  1.000          C  
ATOM    561  CG  PHE A  40     -33.367   2.453  -1.890  1.00  1.000          C  
ATOM    562  CD1 PHE A  40     -34.601   1.929  -1.524  1.00  1.000          C  
ATOM    563  CD2 PHE A  40     -32.350   1.552  -2.160  1.00  1.000          C  
ATOM    564  CE1 PHE A  40     -34.803   0.548  -1.456  1.00  1.000          C  
ATOM    565  CE2 PHE A  40     -32.561   0.229  -2.080  1.00  1.000          C  
ATOM    566  CZ  PHE A  40     -33.788  -0.289  -1.730  1.00  1.000          C  
ATOM    567  H   PHE A  40     -33.207   3.921   0.752  1.00  0.840          H  
ATOM    568  HA  PHE A  40     -31.054   3.776  -1.286  1.00  0.860          H  
ATOM    569 1HB  PHE A  40     -34.018   4.456  -1.510  1.00  1.200          H  
ATOM    570 2HB  PHE A  40     -32.918   4.318  -2.882  1.00  1.200          H  
ATOM    571  HD1 PHE A  40     -35.397   2.604  -1.291  1.00  1.200          H  
ATOM    572  HD2 PHE A  40     -31.348   1.899  -2.413  1.00  1.200          H  
ATOM    573  HE1 PHE A  40     -35.760   0.136  -1.163  1.00  1.200          H  
ATOM    574  HE2 PHE A  40     -31.732  -0.418  -2.276  1.00  1.200          H  
ATOM    575  HZ  PHE A  40     -33.941  -1.361  -1.660  1.00  1.200          H  
ATOM    576  N   ASP A  41     -31.538   6.158   0.562  1.00  0.620          N  
ATOM    577  CA  ASP A  41     -31.216   7.548   0.907  1.00  0.690          C  
ATOM    578  C   ASP A  41     -29.712   7.743   1.096  1.00  0.690          C  
ATOM    579  O   ASP A  41     -29.252   8.783   1.582  1.00  0.770          O  
ATOM    580  CB  ASP A  41     -31.955   8.005   2.177  1.00  0.940          C  
ATOM    581  CG  ASP A  41     -33.486   8.183   2.010  1.00  0.940          C  
ATOM    582  OD1 ASP A  41     -33.936   8.489   0.930  1.00  0.940          O  
ATOM    583  OD2 ASP A  41     -34.175   8.050   2.993  1.00  0.940          O  
ATOM    584  H   ASP A  41     -31.709   5.507   1.336  1.00  0.740          H  
ATOM    585  HA  ASP A  41     -31.539   8.187   0.085  1.00  0.830          H  
ATOM    586 1HB  ASP A  41     -31.785   7.271   2.971  1.00  1.130          H  
ATOM    587 2HB  ASP A  41     -31.535   8.951   2.520  1.00  1.130          H  
ATOM    588  N   ASN A  42     -28.945   6.693   0.797  1.00  0.670          N  
ATOM    589  CA  ASN A  42     -27.488   6.711   0.886  1.00  0.760          C  
ATOM    590  C   ASN A  42     -26.996   7.213   2.233  1.00  0.770          C  
ATOM    591  O   ASN A  42     -26.022   7.968   2.307  1.00  0.830          O  
ATOM    592  CB  ASN A  42     -26.921   7.532  -0.260  1.00  1.030          C  
ATOM    593  CG  ASN A  42     -27.135   6.873  -1.612  1.00  1.030          C  
ATOM    594  OD1 ASN A  42     -26.786   5.687  -1.790  1.00  1.030          O  
ATOM    595  ND2 ASN A  42     -27.676   7.603  -2.553  1.00  1.030          N  
ATOM    596  H   ASN A  42     -29.399   5.863   0.442  1.00  0.800          H  
ATOM    597  HA  ASN A  42     -27.134   5.686   0.784  1.00  0.910          H  
ATOM    598 1HB  ASN A  42     -27.386   8.518  -0.271  1.00  1.230          H  
ATOM    599 2HB  ASN A  42     -25.851   7.679  -0.110  1.00  1.230          H  
ATOM    600 1HD2 ASN A  42     -27.828   7.219  -3.467  1.00  1.230          H  
ATOM    601 2HD2 ASN A  42     -27.938   8.550  -2.362  1.00  1.230          H  
ATOM    602  N   THR A  43     -27.674   6.797   3.294  1.00  0.740          N  
ATOM    603  CA  THR A  43     -27.323   7.224   4.626  1.00  0.790          C  
ATOM    604  C   THR A  43     -27.149   6.034   5.570  1.00  0.800          C  
ATOM    605  O   THR A  43     -28.102   5.351   5.940  1.00  0.900          O  
ATOM    606  CB  THR A  43     -28.410   8.211   5.113  1.00  1.090          C  
ATOM    607  OG1 THR A  43     -28.470   9.335   4.200  1.00  1.090          O  
ATOM    608  CG2 THR A  43     -28.099   8.724   6.502  1.00  1.090          C  
ATOM    609  H   THR A  43     -28.448   6.161   3.166  1.00  0.890          H  
ATOM    610  HA  THR A  43     -26.374   7.758   4.579  1.00  0.950          H  
ATOM    611  HB  THR A  43     -29.382   7.709   5.122  1.00  1.300          H  
ATOM    612  HG1 THR A  43     -28.745   9.036   3.281  1.00  1.300          H  
ATOM    613 1HG2 THR A  43     -28.875   9.422   6.808  1.00  1.300          H  
ATOM    614 2HG2 THR A  43     -28.078   7.903   7.187  1.00  1.300          H  
ATOM    615 3HG2 THR A  43     -27.137   9.231   6.499  1.00  1.300          H  
ATOM    616  N   SER A  44     -25.935   5.865   6.081  1.00  0.870          N  
ATOM    617  CA  SER A  44     -25.611   4.740   6.961  1.00  0.970          C  
ATOM    618  C   SER A  44     -26.148   4.947   8.370  1.00  0.930          C  
ATOM    619  O   SER A  44     -26.124   4.043   9.206  1.00  1.040          O  
ATOM    620  CB  SER A  44     -24.112   4.520   6.984  1.00  1.320          C  
ATOM    621  OG  SER A  44     -23.450   5.606   7.572  1.00  1.320          O  
ATOM    622  H   SER A  44     -25.182   6.477   5.790  1.00  1.040          H  
ATOM    623  HA  SER A  44     -26.078   3.843   6.549  1.00  1.160          H  
ATOM    624 1HB  SER A  44     -23.888   3.609   7.541  1.00  1.580          H  
ATOM    625 2HB  SER A  44     -23.751   4.374   5.963  1.00  1.580          H  
ATOM    626  HG  SER A  44     -22.511   5.385   7.548  1.00  1.580          H  
ATOM    627  N   ASN A  45     -26.638   6.156   8.619  1.00  0.880          N  
ATOM    628  CA  ASN A  45     -27.176   6.558   9.903  1.00  1.010          C  
ATOM    629  C   ASN A  45     -28.687   6.358  10.023  1.00  1.050          C  
ATOM    630  O   ASN A  45     -29.272   6.717  11.047  1.00  1.350          O  
ATOM    631  CB  ASN A  45     -26.816   8.002  10.185  1.00  1.360          C  
ATOM    632  CG  ASN A  45     -25.353   8.175  10.443  1.00  1.360          C  
ATOM    633  OD1 ASN A  45     -24.723   7.332  11.094  1.00  1.360          O  
ATOM    634  ND2 ASN A  45     -24.793   9.249   9.946  1.00  1.360          N  
ATOM    635  H   ASN A  45     -26.615   6.815   7.860  1.00  1.060          H  
ATOM    636  HA  ASN A  45     -26.716   5.934  10.669  1.00  1.210          H  
ATOM    637 1HB  ASN A  45     -27.103   8.625   9.344  1.00  1.630          H  
ATOM    638 2HB  ASN A  45     -27.370   8.352  11.055  1.00  1.630          H  
ATOM    639 1HD2 ASN A  45     -23.816   9.414  10.089  1.00  1.630          H  
ATOM    640 2HD2 ASN A  45     -25.338   9.907   9.428  1.00  1.630          H  
ATOM    641  N   THR A  46     -29.329   5.763   9.015  1.00  0.870          N  
ATOM    642  CA  THR A  46     -30.757   5.491   9.133  1.00  0.940          C  
ATOM    643  C   THR A  46     -30.957   3.998   9.076  1.00  0.930          C  
ATOM    644  O   THR A  46     -30.188   3.295   8.430  1.00  1.000          O  
ATOM    645  CB  THR A  46     -31.582   6.181   8.033  1.00  1.290          C  
ATOM    646  OG1 THR A  46     -31.128   5.755   6.746  1.00  1.290          O  
ATOM    647  CG2 THR A  46     -31.445   7.672   8.136  1.00  1.290          C  
ATOM    648  H   THR A  46     -28.840   5.495   8.153  1.00  1.040          H  
ATOM    649  HA  THR A  46     -31.116   5.840  10.101  1.00  1.130          H  
ATOM    650  HB  THR A  46     -32.625   5.907   8.145  1.00  1.550          H  
ATOM    651  HG1 THR A  46     -31.290   4.817   6.611  1.00  1.550          H  
ATOM    652 1HG2 THR A  46     -32.034   8.144   7.351  1.00  1.550          H  
ATOM    653 2HG2 THR A  46     -31.799   8.002   9.112  1.00  1.550          H  
ATOM    654 3HG2 THR A  46     -30.409   7.944   8.023  1.00  1.550          H  
ATOM    655  N   GLN A  47     -31.984   3.500   9.760  1.00  0.950          N  
ATOM    656  CA  GLN A  47     -32.235   2.064   9.758  1.00  0.950          C  
ATOM    657  C   GLN A  47     -33.709   1.689   9.712  1.00  0.870          C  
ATOM    658  O   GLN A  47     -34.549   2.317  10.359  1.00  0.880          O  
ATOM    659  CB  GLN A  47     -31.614   1.431  11.018  1.00  1.330          C  
ATOM    660  CG  GLN A  47     -30.082   1.524  11.111  1.00  1.330          C  
ATOM    661  CD  GLN A  47     -29.493   0.874  12.359  1.00  1.330          C  
ATOM    662  OE1 GLN A  47     -29.543  -0.348  12.577  1.00  1.330          O  
ATOM    663  NE2 GLN A  47     -28.914   1.712  13.210  1.00  1.330          N  
ATOM    664  H   GLN A  47     -32.592   4.121  10.280  1.00  1.140          H  
ATOM    665  HA  GLN A  47     -31.765   1.633   8.876  1.00  1.140          H  
ATOM    666 1HB  GLN A  47     -32.028   1.911  11.902  1.00  1.600          H  
ATOM    667 2HB  GLN A  47     -31.894   0.398  11.059  1.00  1.600          H  
ATOM    668 1HG  GLN A  47     -29.661   1.038  10.241  1.00  1.600          H  
ATOM    669 2HG  GLN A  47     -29.787   2.569  11.127  1.00  1.600          H  
ATOM    670 1HE2 GLN A  47     -28.503   1.362  14.056  1.00  1.600          H  
ATOM    671 2HE2 GLN A  47     -28.885   2.697  13.010  1.00  1.600          H  
ATOM    672  N   LEU A  48     -33.993   0.606   9.004  1.00  0.810          N  
ATOM    673  CA  LEU A  48     -35.320   0.013   8.974  1.00  0.730          C  
ATOM    674  C   LEU A  48     -35.346  -1.201   9.892  1.00  0.710          C  
ATOM    675  O   LEU A  48     -34.550  -2.123   9.715  1.00  0.950          O  
ATOM    676  CB  LEU A  48     -35.663  -0.385   7.532  1.00  1.050          C  
ATOM    677  CG  LEU A  48     -36.988  -1.150   7.272  1.00  1.050          C  
ATOM    678  CD1 LEU A  48     -38.217  -0.290   7.639  1.00  1.050          C  
ATOM    679  CD2 LEU A  48     -36.997  -1.504   5.811  1.00  1.050          C  
ATOM    680  H   LEU A  48     -33.243   0.180   8.453  1.00  0.970          H  
ATOM    681  HA  LEU A  48     -36.040   0.746   9.329  1.00  0.880          H  
ATOM    682 1HB  LEU A  48     -35.701   0.526   6.933  1.00  1.260          H  
ATOM    683 2HB  LEU A  48     -34.846  -1.001   7.147  1.00  1.260          H  
ATOM    684  HG  LEU A  48     -37.022  -2.062   7.867  1.00  1.260          H  
ATOM    685 1HD1 LEU A  48     -39.130  -0.846   7.421  1.00  1.260          H  
ATOM    686 2HD1 LEU A  48     -38.202  -0.041   8.698  1.00  1.260          H  
ATOM    687 3HD1 LEU A  48     -38.203   0.620   7.063  1.00  1.260          H  
ATOM    688 1HD2 LEU A  48     -37.888  -2.045   5.556  1.00  1.260          H  
ATOM    689 2HD2 LEU A  48     -36.958  -0.591   5.266  1.00  1.260          H  
ATOM    690 3HD2 LEU A  48     -36.126  -2.108   5.583  1.00  1.260          H  
ATOM    691  N   SER A  49     -36.220  -1.170  10.905  1.00  0.610          N  
ATOM    692  CA  SER A  49     -36.326  -2.254  11.893  1.00  0.630          C  
ATOM    693  C   SER A  49     -37.433  -3.239  11.561  1.00  0.550          C  
ATOM    694  O   SER A  49     -38.549  -2.848  11.215  1.00  0.610          O  
ATOM    695  CB  SER A  49     -36.526  -1.708  13.285  1.00  0.870          C  
ATOM    696  OG  SER A  49     -36.747  -2.756  14.186  1.00  0.870          O  
ATOM    697  H   SER A  49     -36.839  -0.373  10.990  1.00  0.730          H  
ATOM    698  HA  SER A  49     -35.395  -2.816  11.885  1.00  0.760          H  
ATOM    699 1HB  SER A  49     -35.641  -1.146  13.582  1.00  1.050          H  
ATOM    700 2HB  SER A  49     -37.373  -1.024  13.296  1.00  1.050          H  
ATOM    701  HG  SER A  49     -36.676  -2.372  15.060  1.00  1.050          H  
ATOM    702  N   MET A  50     -37.096  -4.525  11.627  1.00  0.550          N  
ATOM    703  CA  MET A  50     -37.997  -5.621  11.296  1.00  0.560          C  
ATOM    704  C   MET A  50     -37.873  -6.760  12.323  1.00  0.600          C  
ATOM    705  O   MET A  50     -36.820  -6.929  12.944  1.00  0.710          O  
ATOM    706  CB  MET A  50     -37.617  -6.096   9.899  1.00  0.780          C  
ATOM    707  CG  MET A  50     -37.687  -4.964   8.844  1.00  0.780          C  
ATOM    708  SD  MET A  50     -37.200  -5.439   7.246  1.00  0.780          S  
ATOM    709  CE  MET A  50     -38.489  -6.436   6.681  1.00  0.780          C  
ATOM    710  H   MET A  50     -36.140  -4.751  11.918  1.00  0.660          H  
ATOM    711  HA  MET A  50     -39.024  -5.255  11.308  1.00  0.670          H  
ATOM    712 1HB  MET A  50     -36.594  -6.482   9.917  1.00  0.940          H  
ATOM    713 2HB  MET A  50     -38.272  -6.910   9.603  1.00  0.940          H  
ATOM    714 1HG  MET A  50     -38.689  -4.541   8.804  1.00  0.940          H  
ATOM    715 2HG  MET A  50     -37.008  -4.177   9.130  1.00  0.940          H  
ATOM    716 1HE  MET A  50     -38.266  -6.767   5.697  1.00  0.940          H  
ATOM    717 2HE  MET A  50     -38.590  -7.284   7.330  1.00  0.940          H  
ATOM    718 3HE  MET A  50     -39.381  -5.880   6.664  1.00  0.940          H  
ATOM    719  N   LYS A  51     -38.937  -7.547  12.521  1.00  0.620          N  
ATOM    720  CA  LYS A  51     -38.841  -8.666  13.470  1.00  0.670          C  
ATOM    721  C   LYS A  51     -39.286 -10.019  12.922  1.00  0.710          C  
ATOM    722  O   LYS A  51     -40.142 -10.090  12.035  1.00  0.690          O  
ATOM    723  CB  LYS A  51     -39.640  -8.364  14.738  1.00  0.920          C  
ATOM    724  CG  LYS A  51     -39.121  -7.191  15.542  1.00  0.920          C  
ATOM    725  CD  LYS A  51     -39.891  -7.020  16.840  1.00  0.920          C  
ATOM    726  CE  LYS A  51     -39.361  -5.845  17.652  1.00  0.920          C  
ATOM    727  NZ  LYS A  51     -40.105  -5.678  18.937  1.00  0.920          N  
ATOM    728  H   LYS A  51     -39.800  -7.386  12.018  1.00  0.740          H  
ATOM    729  HA  LYS A  51     -37.796  -8.779  13.753  1.00  0.800          H  
ATOM    730 1HB  LYS A  51     -40.679  -8.170  14.478  1.00  1.100          H  
ATOM    731 2HB  LYS A  51     -39.621  -9.241  15.387  1.00  1.100          H  
ATOM    732 1HG  LYS A  51     -38.080  -7.368  15.767  1.00  1.100          H  
ATOM    733 2HG  LYS A  51     -39.196  -6.278  14.955  1.00  1.100          H  
ATOM    734 1HD  LYS A  51     -40.948  -6.855  16.621  1.00  1.100          H  
ATOM    735 2HD  LYS A  51     -39.796  -7.929  17.434  1.00  1.100          H  
ATOM    736 1HE  LYS A  51     -38.309  -6.011  17.872  1.00  1.100          H  
ATOM    737 2HE  LYS A  51     -39.459  -4.933  17.064  1.00  1.100          H  
ATOM    738 1HZ  LYS A  51     -39.727  -4.891  19.448  1.00  1.100          H  
ATOM    739 2HZ  LYS A  51     -41.084  -5.512  18.745  1.00  1.100          H  
ATOM    740 3HZ  LYS A  51     -40.009  -6.517  19.495  1.00  1.100          H  
ATOM    741  N   SER A  52     -38.741 -11.077  13.540  1.00  0.780          N  
ATOM    742  CA  SER A  52     -39.032 -12.487  13.273  1.00  0.850          C  
ATOM    743  C   SER A  52     -38.554 -12.954  11.907  1.00  0.790          C  
ATOM    744  O   SER A  52     -37.707 -12.322  11.272  1.00  0.740          O  
ATOM    745  CB  SER A  52     -40.523 -12.762  13.410  1.00  1.160          C  
ATOM    746  OG  SER A  52     -40.782 -14.143  13.426  1.00  1.160          O  
ATOM    747  H   SER A  52     -38.032 -10.885  14.254  1.00  0.940          H  
ATOM    748  HA  SER A  52     -38.511 -13.082  14.026  1.00  1.020          H  
ATOM    749 1HB  SER A  52     -40.892 -12.305  14.326  1.00  1.390          H  
ATOM    750 2HB  SER A  52     -41.060 -12.311  12.578  1.00  1.390          H  
ATOM    751  HG  SER A  52     -41.739 -14.229  13.522  1.00  1.390          H  
ATOM    752  N   LYS A  53     -39.065 -14.099  11.469  1.00  0.830          N  
ATOM    753  CA  LYS A  53     -38.603 -14.683  10.221  1.00  0.810          C  
ATOM    754  C   LYS A  53     -39.606 -14.506   9.095  1.00  0.800          C  
ATOM    755  O   LYS A  53     -40.818 -14.610   9.299  1.00  0.920          O  
ATOM    756  CB  LYS A  53     -38.314 -16.172  10.406  1.00  1.140          C  
ATOM    757  CG  LYS A  53     -37.204 -16.452  11.397  1.00  1.140          C  
ATOM    758  CD  LYS A  53     -36.865 -17.917  11.506  1.00  1.140          C  
ATOM    759  CE  LYS A  53     -35.771 -18.124  12.549  1.00  1.140          C  
ATOM    760  NZ  LYS A  53     -35.374 -19.548  12.679  1.00  1.140          N  
ATOM    761  H   LYS A  53     -39.770 -14.550  12.041  1.00  1.000          H  
ATOM    762  HA  LYS A  53     -37.681 -14.181   9.925  1.00  0.970          H  
ATOM    763 1HB  LYS A  53     -39.217 -16.677  10.747  1.00  1.370          H  
ATOM    764 2HB  LYS A  53     -38.032 -16.608   9.447  1.00  1.370          H  
ATOM    765 1HG  LYS A  53     -36.318 -15.911  11.108  1.00  1.370          H  
ATOM    766 2HG  LYS A  53     -37.512 -16.094  12.379  1.00  1.370          H  
ATOM    767 1HD  LYS A  53     -37.750 -18.481  11.797  1.00  1.370          H  
ATOM    768 2HD  LYS A  53     -36.512 -18.286  10.544  1.00  1.370          H  
ATOM    769 1HE  LYS A  53     -34.897 -17.535  12.271  1.00  1.370          H  
ATOM    770 2HE  LYS A  53     -36.136 -17.778  13.511  1.00  1.370          H  
ATOM    771 1HZ  LYS A  53     -34.652 -19.623  13.382  1.00  1.370          H  
ATOM    772 2HZ  LYS A  53     -36.173 -20.100  12.955  1.00  1.370          H  
ATOM    773 3HZ  LYS A  53     -35.021 -19.879  11.797  1.00  1.370          H  
ATOM    774  N   THR A  54     -39.055 -14.319   7.890  1.00  0.750          N  
ATOM    775  CA  THR A  54     -39.690 -14.162   6.568  1.00  0.830          C  
ATOM    776  C   THR A  54     -40.210 -12.770   6.089  1.00  0.710          C  
ATOM    777  O   THR A  54     -40.717 -12.717   4.965  1.00  0.750          O  
ATOM    778  CB  THR A  54     -40.838 -15.179   6.323  1.00  1.130          C  
ATOM    779  OG1 THR A  54     -42.020 -14.772   7.020  1.00  1.130          O  
ATOM    780  CG2 THR A  54     -40.453 -16.621   6.691  1.00  1.130          C  
ATOM    781  H   THR A  54     -38.040 -14.200   7.892  1.00  0.900          H  
ATOM    782  HA  THR A  54     -38.924 -14.444   5.849  1.00  1.000          H  
ATOM    783  HB  THR A  54     -41.060 -15.170   5.255  1.00  1.360          H  
ATOM    784  HG1 THR A  54     -41.810 -14.710   7.964  1.00  1.360          H  
ATOM    785 1HG2 THR A  54     -41.284 -17.280   6.450  1.00  1.360          H  
ATOM    786 2HG2 THR A  54     -39.576 -16.911   6.111  1.00  1.360          H  
ATOM    787 3HG2 THR A  54     -40.231 -16.716   7.739  1.00  1.360          H  
ATOM    788  N   PRO A  55     -40.150 -11.628   6.835  1.00  0.650          N  
ATOM    789  CA  PRO A  55     -40.568 -10.348   6.313  1.00  0.640          C  
ATOM    790  C   PRO A  55     -39.480  -9.934   5.343  1.00  0.540          C  
ATOM    791  O   PRO A  55     -38.352 -10.440   5.438  1.00  0.480          O  
ATOM    792  CB  PRO A  55     -40.647  -9.464   7.549  1.00  0.960          C  
ATOM    793  CG  PRO A  55     -39.604 -10.022   8.468  1.00  0.960          C  
ATOM    794  CD  PRO A  55     -39.615 -11.526   8.216  1.00  0.960          C  
ATOM    795  HA  PRO A  55     -41.541 -10.445   5.806  1.00  0.770          H  
ATOM    796 1HB  PRO A  55     -40.484  -8.437   7.267  1.00  1.150          H  
ATOM    797 2HB  PRO A  55     -41.658  -9.515   7.980  1.00  1.150          H  
ATOM    798 1HG  PRO A  55     -38.632  -9.567   8.258  1.00  1.150          H  
ATOM    799 2HG  PRO A  55     -39.841  -9.782   9.517  1.00  1.150          H  
ATOM    800 1HD  PRO A  55     -38.576 -11.871   8.288  1.00  1.150          H  
ATOM    801 2HD  PRO A  55     -40.292 -11.977   8.949  1.00  1.150          H  
ATOM    802  N   SER A  56     -39.768  -8.990   4.458  1.00  0.580          N  
ATOM    803  CA  SER A  56     -38.725  -8.595   3.524  1.00  0.510          C  
ATOM    804  C   SER A  56     -38.718  -7.148   3.055  1.00  0.430          C  
ATOM    805  O   SER A  56     -39.681  -6.379   3.210  1.00  0.430          O  
ATOM    806  CB  SER A  56     -38.792  -9.484   2.309  1.00  0.740          C  
ATOM    807  OG  SER A  56     -39.979  -9.278   1.609  1.00  0.740          O  
ATOM    808  H   SER A  56     -40.704  -8.591   4.403  1.00  0.700          H  
ATOM    809  HA  SER A  56     -37.769  -8.771   4.010  1.00  0.610          H  
ATOM    810 1HB  SER A  56     -37.956  -9.262   1.672  1.00  0.890          H  
ATOM    811 2HB  SER A  56     -38.712 -10.528   2.606  1.00  0.890          H  
ATOM    812  HG  SER A  56     -40.656  -9.715   2.134  1.00  0.890          H  
ATOM    813  N   ILE A  57     -37.558  -6.800   2.509  1.00  0.420          N  
ATOM    814  CA  ILE A  57     -37.220  -5.505   1.935  1.00  0.420          C  
ATOM    815  C   ILE A  57     -37.086  -5.576   0.424  1.00  0.400          C  
ATOM    816  O   ILE A  57     -36.351  -6.418  -0.097  1.00  0.410          O  
ATOM    817  CB  ILE A  57     -35.882  -5.036   2.499  1.00  0.590          C  
ATOM    818  CG1 ILE A  57     -36.002  -4.869   4.012  1.00  0.590          C  
ATOM    819  CG2 ILE A  57     -35.408  -3.804   1.800  1.00  0.590          C  
ATOM    820  CD1 ILE A  57     -34.696  -4.633   4.743  1.00  0.590          C  
ATOM    821  H   ILE A  57     -36.843  -7.536   2.494  1.00  0.500          H  
ATOM    822  HA  ILE A  57     -38.004  -4.789   2.184  1.00  0.500          H  
ATOM    823  HB  ILE A  57     -35.164  -5.806   2.334  1.00  0.710          H  
ATOM    824 1HG1 ILE A  57     -36.682  -4.051   4.220  1.00  0.710          H  
ATOM    825 2HG1 ILE A  57     -36.429  -5.776   4.409  1.00  0.710          H  
ATOM    826 1HG2 ILE A  57     -34.465  -3.577   2.194  1.00  0.710          H  
ATOM    827 2HG2 ILE A  57     -35.293  -3.972   0.732  1.00  0.710          H  
ATOM    828 3HG2 ILE A  57     -36.112  -2.983   1.962  1.00  0.710          H  
ATOM    829 1HD1 ILE A  57     -34.871  -4.547   5.807  1.00  0.710          H  
ATOM    830 2HD1 ILE A  57     -34.024  -5.467   4.559  1.00  0.710          H  
ATOM    831 3HD1 ILE A  57     -34.249  -3.730   4.410  1.00  0.710          H  
ATOM    832  N   VAL A  58     -37.767  -4.684  -0.294  1.00  0.440          N  
ATOM    833  CA  VAL A  58     -37.708  -4.710  -1.752  1.00  0.490          C  
ATOM    834  C   VAL A  58     -37.147  -3.446  -2.420  1.00  0.450          C  
ATOM    835  O   VAL A  58     -37.546  -2.307  -2.141  1.00  0.470          O  
ATOM    836  CB  VAL A  58     -39.100  -5.038  -2.348  1.00  0.670          C  
ATOM    837  CG1 VAL A  58     -39.054  -5.019  -3.915  1.00  0.670          C  
ATOM    838  CG2 VAL A  58     -39.535  -6.421  -1.858  1.00  0.670          C  
ATOM    839  H   VAL A  58     -38.343  -3.989   0.190  1.00  0.530          H  
ATOM    840  HA  VAL A  58     -37.056  -5.531  -2.035  1.00  0.590          H  
ATOM    841  HB  VAL A  58     -39.816  -4.292  -2.022  1.00  0.800          H  
ATOM    842 1HG1 VAL A  58     -40.040  -5.258  -4.313  1.00  0.800          H  
ATOM    843 2HG1 VAL A  58     -38.762  -4.042  -4.280  1.00  0.800          H  
ATOM    844 3HG1 VAL A  58     -38.336  -5.765  -4.270  1.00  0.800          H  
ATOM    845 1HG2 VAL A  58     -40.513  -6.660  -2.266  1.00  0.800          H  
ATOM    846 2HG2 VAL A  58     -38.809  -7.154  -2.196  1.00  0.800          H  
ATOM    847 3HG2 VAL A  58     -39.586  -6.436  -0.771  1.00  0.800          H  
ATOM    848  N   TYR A  59     -36.204  -3.712  -3.325  1.00  0.490          N  
ATOM    849  CA  TYR A  59     -35.522  -2.770  -4.207  1.00  0.530          C  
ATOM    850  C   TYR A  59     -36.223  -2.781  -5.557  1.00  0.520          C  
ATOM    851  O   TYR A  59     -36.240  -3.815  -6.238  1.00  0.540          O  
ATOM    852  CB  TYR A  59     -34.078  -3.266  -4.428  1.00  0.730          C  
ATOM    853  CG  TYR A  59     -33.114  -2.485  -5.414  1.00  0.730          C  
ATOM    854  CD1 TYR A  59     -32.051  -1.741  -4.929  1.00  0.730          C  
ATOM    855  CD2 TYR A  59     -33.295  -2.535  -6.796  1.00  0.730          C  
ATOM    856  CE1 TYR A  59     -31.193  -1.077  -5.769  1.00  0.730          C  
ATOM    857  CE2 TYR A  59     -32.437  -1.851  -7.622  1.00  0.730          C  
ATOM    858  CZ  TYR A  59     -31.394  -1.131  -7.125  1.00  0.730          C  
ATOM    859  OH  TYR A  59     -30.550  -0.466  -8.002  1.00  0.730          O  
ATOM    860  H   TYR A  59     -35.948  -4.696  -3.409  1.00  0.590          H  
ATOM    861  HA  TYR A  59     -35.561  -1.766  -3.785  1.00  0.640          H  
ATOM    862 1HB  TYR A  59     -33.602  -3.311  -3.472  1.00  0.870          H  
ATOM    863 2HB  TYR A  59     -34.143  -4.273  -4.774  1.00  0.870          H  
ATOM    864  HD1 TYR A  59     -31.888  -1.691  -3.906  1.00  0.870          H  
ATOM    865  HD2 TYR A  59     -34.105  -3.109  -7.237  1.00  0.870          H  
ATOM    866  HE1 TYR A  59     -30.358  -0.506  -5.360  1.00  0.870          H  
ATOM    867  HE2 TYR A  59     -32.581  -1.886  -8.677  1.00  0.870          H  
ATOM    868  HH  TYR A  59     -29.828  -0.005  -7.512  1.00  0.870          H  
ATOM    869  N   GLN A  60     -36.784  -1.656  -5.986  1.00  0.560          N  
ATOM    870  CA  GLN A  60     -37.428  -1.638  -7.293  1.00  0.610          C  
ATOM    871  C   GLN A  60     -36.626  -0.751  -8.240  1.00  0.650          C  
ATOM    872  O   GLN A  60     -36.292   0.395  -7.906  1.00  0.780          O  
ATOM    873  CB  GLN A  60     -38.862  -1.136  -7.200  1.00  0.830          C  
ATOM    874  CG  GLN A  60     -39.770  -1.983  -6.333  1.00  0.830          C  
ATOM    875  CD  GLN A  60     -41.202  -1.523  -6.402  1.00  0.830          C  
ATOM    876  OE1 GLN A  60     -41.705  -1.254  -7.499  1.00  0.830          O  
ATOM    877  NE2 GLN A  60     -41.866  -1.424  -5.260  1.00  0.830          N  
ATOM    878  H   GLN A  60     -36.816  -0.820  -5.395  1.00  0.670          H  
ATOM    879  HA  GLN A  60     -37.432  -2.644  -7.707  1.00  0.730          H  
ATOM    880 1HB  GLN A  60     -38.855  -0.137  -6.791  1.00  1.000          H  
ATOM    881 2HB  GLN A  60     -39.294  -1.082  -8.196  1.00  1.000          H  
ATOM    882 1HG  GLN A  60     -39.712  -3.018  -6.646  1.00  1.000          H  
ATOM    883 2HG  GLN A  60     -39.436  -1.886  -5.298  1.00  1.000          H  
ATOM    884 1HE2 GLN A  60     -42.821  -1.119  -5.259  1.00  1.000          H  
ATOM    885 2HE2 GLN A  60     -41.414  -1.651  -4.397  1.00  1.000          H  
ATOM    886  N   PHE A  61     -36.439  -1.222  -9.472  1.00  0.600          N  
ATOM    887  CA  PHE A  61     -35.669  -0.488 -10.464  1.00  0.650          C  
ATOM    888  C   PHE A  61     -36.551   0.075 -11.581  1.00  0.690          C  
ATOM    889  O   PHE A  61     -36.069   0.421 -12.659  1.00  0.790          O  
ATOM    890  CB  PHE A  61     -34.641  -1.461 -11.027  1.00  0.890          C  
ATOM    891  CG  PHE A  61     -33.461  -0.879 -11.712  1.00  0.890          C  
ATOM    892  CD1 PHE A  61     -32.519  -0.176 -10.989  1.00  0.890          C  
ATOM    893  CD2 PHE A  61     -33.253  -1.064 -13.065  1.00  0.890          C  
ATOM    894  CE1 PHE A  61     -31.415   0.330 -11.597  1.00  0.890          C  
ATOM    895  CE2 PHE A  61     -32.141  -0.545 -13.677  1.00  0.890          C  
ATOM    896  CZ  PHE A  61     -31.215   0.152 -12.939  1.00  0.890          C  
ATOM    897  H   PHE A  61     -36.733  -2.179  -9.708  1.00  0.720          H  
ATOM    898  HA  PHE A  61     -35.164   0.341  -9.976  1.00  0.780          H  
ATOM    899 1HB  PHE A  61     -34.309  -2.083 -10.229  1.00  1.070          H  
ATOM    900 2HB  PHE A  61     -35.144  -2.119 -11.744  1.00  1.070          H  
ATOM    901  HD1 PHE A  61     -32.658  -0.020  -9.920  1.00  1.070          H  
ATOM    902  HD2 PHE A  61     -33.992  -1.625 -13.650  1.00  1.070          H  
ATOM    903  HE1 PHE A  61     -30.700   0.869 -11.010  1.00  1.070          H  
ATOM    904  HE2 PHE A  61     -31.987  -0.692 -14.749  1.00  1.070          H  
ATOM    905  HZ  PHE A  61     -30.327   0.557 -13.425  1.00  1.070          H  
ATOM    906  N   LYS A  62     -37.861   0.159 -11.312  1.00  0.810          N  
ATOM    907  CA  LYS A  62     -38.901   0.693 -12.215  1.00  1.050          C  
ATOM    908  C   LYS A  62     -39.196  -0.197 -13.434  1.00  0.850          C  
ATOM    909  O   LYS A  62     -40.347  -0.573 -13.656  1.00  1.190          O  
ATOM    910  CB  LYS A  62     -38.524   2.111 -12.662  1.00  1.370          C  
ATOM    911  CG  LYS A  62     -39.590   2.887 -13.450  1.00  1.370          C  
ATOM    912  CD  LYS A  62     -39.036   4.263 -13.922  1.00  1.370          C  
ATOM    913  CE  LYS A  62     -38.814   5.244 -12.749  1.00  1.370          C  
ATOM    914  NZ  LYS A  62     -38.346   6.579 -13.205  1.00  1.370          N  
ATOM    915  H   LYS A  62     -38.154  -0.172 -10.406  1.00  0.970          H  
ATOM    916  HA  LYS A  62     -39.825   0.765 -11.642  1.00  1.260          H  
ATOM    917 1HB  LYS A  62     -38.296   2.675 -11.774  1.00  1.650          H  
ATOM    918 2HB  LYS A  62     -37.638   2.098 -13.283  1.00  1.650          H  
ATOM    919 1HG  LYS A  62     -39.891   2.307 -14.326  1.00  1.650          H  
ATOM    920 2HG  LYS A  62     -40.466   3.043 -12.823  1.00  1.650          H  
ATOM    921 1HD  LYS A  62     -38.082   4.108 -14.429  1.00  1.650          H  
ATOM    922 2HD  LYS A  62     -39.734   4.712 -14.629  1.00  1.650          H  
ATOM    923 1HE  LYS A  62     -39.748   5.364 -12.203  1.00  1.650          H  
ATOM    924 2HE  LYS A  62     -38.062   4.849 -12.080  1.00  1.650          H  
ATOM    925 1HZ  LYS A  62     -38.207   7.171 -12.393  1.00  1.650          H  
ATOM    926 2HZ  LYS A  62     -37.465   6.475 -13.692  1.00  1.650          H  
ATOM    927 3HZ  LYS A  62     -39.027   6.997 -13.820  1.00  1.650          H  
ATOM    928  N   GLU A  63     -38.163  -0.526 -14.199  1.00  0.960          N  
ATOM    929  CA  GLU A  63     -38.258  -1.356 -15.401  1.00  1.070          C  
ATOM    930  C   GLU A  63     -37.092  -2.345 -15.443  1.00  0.970          C  
ATOM    931  O   GLU A  63     -36.077  -2.140 -14.786  1.00  1.310          O  
ATOM    932  CB  GLU A  63     -38.287  -0.456 -16.653  1.00  1.450          C  
ATOM    933  CG  GLU A  63     -38.400  -1.174 -18.025  1.00  1.450          C  
ATOM    934  CD  GLU A  63     -39.629  -2.042 -18.174  1.00  1.450          C  
ATOM    935  OE1 GLU A  63     -39.596  -3.153 -17.672  1.00  1.450          O  
ATOM    936  OE2 GLU A  63     -40.578  -1.616 -18.785  1.00  1.450          O  
ATOM    937  H   GLU A  63     -37.257  -0.149 -13.924  1.00  1.150          H  
ATOM    938  HA  GLU A  63     -39.185  -1.927 -15.361  1.00  1.280          H  
ATOM    939 1HB  GLU A  63     -39.127   0.234 -16.572  1.00  1.740          H  
ATOM    940 2HB  GLU A  63     -37.379   0.146 -16.676  1.00  1.740          H  
ATOM    941 1HG  GLU A  63     -38.449  -0.400 -18.790  1.00  1.740          H  
ATOM    942 2HG  GLU A  63     -37.502  -1.754 -18.223  1.00  1.740          H  
ATOM    943  N   GLY A  64     -37.271  -3.449 -16.170  1.00  0.980          N  
ATOM    944  CA  GLY A  64     -36.230  -4.458 -16.364  1.00  0.910          C  
ATOM    945  C   GLY A  64     -35.562  -4.282 -17.735  1.00  0.930          C  
ATOM    946  O   GLY A  64     -34.916  -3.242 -17.861  1.00  1.570          O  
ATOM    947  H   GLY A  64     -38.163  -3.543 -16.666  1.00  1.180          H  
ATOM    948 1HA  GLY A  64     -35.488  -4.376 -15.569  1.00  1.090          H  
ATOM    949 2HA  GLY A  64     -36.689  -5.444 -16.299  1.00  1.090          H  
ATOM    950  N   LYS A  65     -35.032  -5.414 -18.232  1.00  1.020          N  
ATOM    951  CA  LYS A  65     -34.294  -6.368 -17.384  1.00  1.070          C  
ATOM    952  C   LYS A  65     -32.846  -5.885 -17.284  1.00  1.000          C  
ATOM    953  O   LYS A  65     -32.149  -5.796 -18.297  1.00  1.190          O  
ATOM    954  CB  LYS A  65     -34.367  -7.769 -17.998  1.00  1.480          C  
ATOM    955  CG  LYS A  65     -35.770  -8.372 -18.066  1.00  1.480          C  
ATOM    956  CD  LYS A  65     -35.730  -9.789 -18.631  1.00  1.480          C  
ATOM    957  CE  LYS A  65     -37.127 -10.403 -18.724  1.00  1.480          C  
ATOM    958  NZ  LYS A  65     -37.099 -11.765 -19.340  1.00  1.480          N  
ATOM    959  H   LYS A  65     -35.670  -5.893 -18.847  1.00  1.220          H  
ATOM    960  HA  LYS A  65     -34.698  -6.403 -16.374  1.00  1.280          H  
ATOM    961 1HB  LYS A  65     -33.948  -7.754 -19.001  1.00  1.770          H  
ATOM    962 2HB  LYS A  65     -33.783  -8.447 -17.405  1.00  1.770          H  
ATOM    963 1HG  LYS A  65     -36.205  -8.384 -17.073  1.00  1.770          H  
ATOM    964 2HG  LYS A  65     -36.402  -7.765 -18.707  1.00  1.770          H  
ATOM    965 1HD  LYS A  65     -35.276  -9.775 -19.622  1.00  1.770          H  
ATOM    966 2HD  LYS A  65     -35.117 -10.412 -17.977  1.00  1.770          H  
ATOM    967 1HE  LYS A  65     -37.549 -10.479 -17.726  1.00  1.770          H  
ATOM    968 2HE  LYS A  65     -37.762  -9.755 -19.327  1.00  1.770          H  
ATOM    969 1HZ  LYS A  65     -38.038 -12.136 -19.383  1.00  1.770          H  
ATOM    970 2HZ  LYS A  65     -36.719 -11.706 -20.275  1.00  1.770          H  
ATOM    971 3HZ  LYS A  65     -36.522 -12.378 -18.782  1.00  1.770          H  
ATOM    972  N   GLN A  66     -32.408  -5.548 -16.076  1.00  0.870          N  
ATOM    973  CA  GLN A  66     -31.083  -4.984 -15.853  1.00  0.910          C  
ATOM    974  C   GLN A  66     -30.036  -6.003 -15.441  1.00  0.800          C  
ATOM    975  O   GLN A  66     -30.269  -6.807 -14.545  1.00  0.820          O  
ATOM    976  CB  GLN A  66     -31.189  -3.869 -14.811  1.00  1.260          C  
ATOM    977  CG  GLN A  66     -29.863  -3.250 -14.342  1.00  1.260          C  
ATOM    978  CD  GLN A  66     -29.129  -2.429 -15.365  1.00  1.260          C  
ATOM    979  OE1 GLN A  66     -29.670  -1.502 -15.982  1.00  1.260          O  
ATOM    980  NE2 GLN A  66     -27.854  -2.765 -15.557  1.00  1.260          N  
ATOM    981  H   GLN A  66     -33.021  -5.674 -15.266  1.00  1.040          H  
ATOM    982  HA  GLN A  66     -30.752  -4.535 -16.790  1.00  1.090          H  
ATOM    983 1HB  GLN A  66     -31.794  -3.068 -15.227  1.00  1.510          H  
ATOM    984 2HB  GLN A  66     -31.725  -4.242 -13.938  1.00  1.510          H  
ATOM    985 1HG  GLN A  66     -30.073  -2.607 -13.495  1.00  1.510          H  
ATOM    986 2HG  GLN A  66     -29.189  -4.037 -14.026  1.00  1.510          H  
ATOM    987 1HE2 GLN A  66     -27.281  -2.246 -16.196  1.00  1.510          H  
ATOM    988 2HE2 GLN A  66     -27.434  -3.555 -15.037  1.00  1.510          H  
ATOM    989  N   ASN A  67     -28.896  -6.000 -16.133  1.00  0.810          N  
ATOM    990  CA  ASN A  67     -27.772  -6.891 -15.827  1.00  0.810          C  
ATOM    991  C   ASN A  67     -27.113  -6.492 -14.508  1.00  0.670          C  
ATOM    992  O   ASN A  67     -26.807  -5.310 -14.296  1.00  0.830          O  
ATOM    993  CB  ASN A  67     -26.771  -6.898 -16.973  1.00  1.130          C  
ATOM    994  CG  ASN A  67     -25.687  -7.956 -16.824  1.00  1.130          C  
ATOM    995  OD1 ASN A  67     -24.775  -7.826 -15.998  1.00  1.130          O  
ATOM    996  ND2 ASN A  67     -25.773  -8.989 -17.626  1.00  1.130          N  
ATOM    997  H   ASN A  67     -28.803  -5.341 -16.896  1.00  0.970          H  
ATOM    998  HA  ASN A  67     -28.145  -7.905 -15.688  1.00  0.970          H  
ATOM    999 1HB  ASN A  67     -27.303  -7.075 -17.908  1.00  1.360          H  
ATOM   1000 2HB  ASN A  67     -26.298  -5.920 -17.044  1.00  1.360          H  
ATOM   1001 1HD2 ASN A  67     -25.090  -9.719 -17.591  1.00  1.360          H  
ATOM   1002 2HD2 ASN A  67     -26.520  -9.056 -18.284  1.00  1.360          H  
ATOM   1003  N   VAL A  68     -26.932  -7.471 -13.621  1.00  0.660          N  
ATOM   1004  CA  VAL A  68     -26.318  -7.254 -12.301  1.00  0.660          C  
ATOM   1005  C   VAL A  68     -25.215  -8.269 -12.005  1.00  0.630          C  
ATOM   1006  O   VAL A  68     -25.344  -9.438 -12.362  1.00  0.730          O  
ATOM   1007  CB  VAL A  68     -27.425  -7.294 -11.233  1.00  0.920          C  
ATOM   1008  CG1 VAL A  68     -28.124  -8.649 -11.262  1.00  0.920          C  
ATOM   1009  CG2 VAL A  68     -26.877  -6.968  -9.814  1.00  0.920          C  
ATOM   1010  H   VAL A  68     -27.226  -8.416 -13.899  1.00  0.790          H  
ATOM   1011  HA  VAL A  68     -25.875  -6.257 -12.290  1.00  0.790          H  
ATOM   1012  HB  VAL A  68     -28.132  -6.573 -11.493  1.00  1.110          H  
ATOM   1013 1HG1 VAL A  68     -28.932  -8.635 -10.557  1.00  1.110          H  
ATOM   1014 2HG1 VAL A  68     -28.527  -8.836 -12.257  1.00  1.110          H  
ATOM   1015 3HG1 VAL A  68     -27.431  -9.448 -11.000  1.00  1.110          H  
ATOM   1016 1HG2 VAL A  68     -27.696  -6.974  -9.103  1.00  1.110          H  
ATOM   1017 2HG2 VAL A  68     -26.140  -7.706  -9.504  1.00  1.110          H  
ATOM   1018 3HG2 VAL A  68     -26.417  -5.980  -9.815  1.00  1.110          H  
ATOM   1019  N   LYS A  69     -24.121  -7.829 -11.371  1.00  0.600          N  
ATOM   1020  CA  LYS A  69     -23.056  -8.765 -11.022  1.00  0.650          C  
ATOM   1021  C   LYS A  69     -22.908  -8.941  -9.519  1.00  0.650          C  
ATOM   1022  O   LYS A  69     -22.593 -10.042  -9.045  1.00  0.780          O  
ATOM   1023  CB  LYS A  69     -21.714  -8.316 -11.616  1.00  0.890          C  
ATOM   1024  CG  LYS A  69     -20.645  -9.444 -11.709  1.00  0.890          C  
ATOM   1025  CD  LYS A  69     -19.558  -9.422 -10.635  1.00  0.890          C  
ATOM   1026  CE  LYS A  69     -18.556 -10.564 -10.924  1.00  0.890          C  
ATOM   1027  NZ  LYS A  69     -17.501 -10.726  -9.869  1.00  0.890          N  
ATOM   1028  H   LYS A  69     -24.063  -6.850 -11.078  1.00  0.720          H  
ATOM   1029  HA  LYS A  69     -23.308  -9.739 -11.436  1.00  0.780          H  
ATOM   1030 1HB  LYS A  69     -21.878  -7.910 -12.610  1.00  1.070          H  
ATOM   1031 2HB  LYS A  69     -21.298  -7.510 -11.002  1.00  1.070          H  
ATOM   1032 1HG  LYS A  69     -21.151 -10.377 -11.569  1.00  1.070          H  
ATOM   1033 2HG  LYS A  69     -20.189  -9.458 -12.694  1.00  1.070          H  
ATOM   1034 1HD  LYS A  69     -19.038  -8.460 -10.648  1.00  1.070          H  
ATOM   1035 2HD  LYS A  69     -19.998  -9.568  -9.648  1.00  1.070          H  
ATOM   1036 1HE  LYS A  69     -19.118 -11.495 -10.998  1.00  1.070          H  
ATOM   1037 2HE  LYS A  69     -18.070 -10.370 -11.881  1.00  1.070          H  
ATOM   1038 1HZ  LYS A  69     -16.899 -11.496 -10.120  1.00  1.070          H  
ATOM   1039 2HZ  LYS A  69     -16.945  -9.900  -9.782  1.00  1.070          H  
ATOM   1040 3HZ  LYS A  69     -17.942 -10.924  -8.977  1.00  1.070          H  
ATOM   1041  N   MET A  70     -23.118  -7.857  -8.778  1.00  0.610          N  
ATOM   1042  CA  MET A  70     -22.876  -7.876  -7.350  1.00  0.660          C  
ATOM   1043  C   MET A  70     -23.963  -7.132  -6.585  1.00  0.590          C  
ATOM   1044  O   MET A  70     -24.527  -6.139  -7.053  1.00  0.610          O  
ATOM   1045  CB  MET A  70     -21.466  -7.309  -7.093  1.00  0.900          C  
ATOM   1046  CG  MET A  70     -20.968  -7.355  -5.653  1.00  0.900          C  
ATOM   1047  SD  MET A  70     -19.180  -6.938  -5.493  1.00  0.900          S  
ATOM   1048  CE  MET A  70     -19.097  -5.177  -5.604  1.00  0.900          C  
ATOM   1049  H   MET A  70     -23.400  -6.987  -9.231  1.00  0.730          H  
ATOM   1050  HA  MET A  70     -22.896  -8.910  -7.008  1.00  0.790          H  
ATOM   1051 1HB  MET A  70     -20.749  -7.860  -7.702  1.00  1.080          H  
ATOM   1052 2HB  MET A  70     -21.434  -6.275  -7.427  1.00  1.080          H  
ATOM   1053 1HG  MET A  70     -21.539  -6.655  -5.041  1.00  1.080          H  
ATOM   1054 2HG  MET A  70     -21.120  -8.355  -5.252  1.00  1.080          H  
ATOM   1055 1HE  MET A  70     -18.058  -4.859  -5.495  1.00  1.080          H  
ATOM   1056 2HE  MET A  70     -19.472  -4.864  -6.578  1.00  1.080          H  
ATOM   1057 3HE  MET A  70     -19.694  -4.730  -4.809  1.00  1.080          H  
ATOM   1058  N   TYR A  71     -24.259  -7.642  -5.401  1.00  0.660          N  
ATOM   1059  CA  TYR A  71     -25.228  -7.034  -4.506  1.00  0.700          C  
ATOM   1060  C   TYR A  71     -24.500  -6.637  -3.234  1.00  0.700          C  
ATOM   1061  O   TYR A  71     -23.596  -7.354  -2.792  1.00  0.870          O  
ATOM   1062  CB  TYR A  71     -26.336  -8.056  -4.215  1.00  0.960          C  
ATOM   1063  CG  TYR A  71     -27.225  -8.450  -5.431  1.00  0.960          C  
ATOM   1064  CD1 TYR A  71     -26.727  -9.207  -6.500  1.00  0.960          C  
ATOM   1065  CD2 TYR A  71     -28.537  -8.121  -5.433  1.00  0.960          C  
ATOM   1066  CE1 TYR A  71     -27.553  -9.586  -7.536  1.00  0.960          C  
ATOM   1067  CE2 TYR A  71     -29.344  -8.514  -6.475  1.00  0.960          C  
ATOM   1068  CZ  TYR A  71     -28.870  -9.228  -7.505  1.00  0.960          C  
ATOM   1069  OH  TYR A  71     -29.728  -9.606  -8.509  1.00  0.960          O  
ATOM   1070  H   TYR A  71     -23.777  -8.502  -5.114  1.00  0.790          H  
ATOM   1071  HA  TYR A  71     -25.648  -6.135  -4.959  1.00  0.840          H  
ATOM   1072 1HB  TYR A  71     -25.885  -8.964  -3.815  1.00  1.160          H  
ATOM   1073 2HB  TYR A  71     -26.990  -7.656  -3.436  1.00  1.160          H  
ATOM   1074  HD1 TYR A  71     -25.685  -9.506  -6.522  1.00  1.160          H  
ATOM   1075  HD2 TYR A  71     -28.952  -7.546  -4.610  1.00  1.160          H  
ATOM   1076  HE1 TYR A  71     -27.160 -10.175  -8.366  1.00  1.160          H  
ATOM   1077  HE2 TYR A  71     -30.382  -8.251  -6.480  1.00  1.160          H  
ATOM   1078  HH  TYR A  71     -30.633  -9.401  -8.254  1.00  1.160          H  
ATOM   1079  N   THR A  72     -24.877  -5.512  -2.627  1.00  0.670          N  
ATOM   1080  CA  THR A  72     -24.248  -5.130  -1.363  1.00  0.750          C  
ATOM   1081  C   THR A  72     -25.275  -4.721  -0.287  1.00  0.850          C  
ATOM   1082  O   THR A  72     -26.340  -4.156  -0.588  1.00  0.920          O  
ATOM   1083  CB  THR A  72     -23.255  -3.973  -1.593  1.00  1.020          C  
ATOM   1084  OG1 THR A  72     -23.993  -2.878  -2.113  1.00  1.020          O  
ATOM   1085  CG2 THR A  72     -22.097  -4.367  -2.505  1.00  1.020          C  
ATOM   1086  H   THR A  72     -25.602  -4.913  -3.039  1.00  0.800          H  
ATOM   1087  HA  THR A  72     -23.706  -5.986  -0.991  1.00  0.900          H  
ATOM   1088  HB  THR A  72     -22.846  -3.705  -0.729  1.00  1.220          H  
ATOM   1089  HG1 THR A  72     -23.583  -1.983  -1.926  1.00  1.220          H  
ATOM   1090 1HG2 THR A  72     -21.431  -3.516  -2.634  1.00  1.220          H  
ATOM   1091 2HG2 THR A  72     -21.558  -5.169  -2.057  1.00  1.220          H  
ATOM   1092 3HG2 THR A  72     -22.462  -4.683  -3.443  1.00  1.220          H  
ATOM   1093  N   LEU A  73     -24.945  -5.003   0.991  1.00  0.920          N  
ATOM   1094  CA  LEU A  73     -25.813  -4.630   2.129  1.00  1.110          C  
ATOM   1095  C   LEU A  73     -25.086  -4.096   3.399  1.00  1.290          C  
ATOM   1096  O   LEU A  73     -24.048  -4.637   3.791  1.00  1.310          O  
ATOM   1097  CB  LEU A  73     -26.675  -5.852   2.512  1.00  1.480          C  
ATOM   1098  CG  LEU A  73     -27.689  -6.380   1.423  1.00  1.480          C  
ATOM   1099  CD1 LEU A  73     -27.105  -7.577   0.649  1.00  1.480          C  
ATOM   1100  CD2 LEU A  73     -28.944  -6.780   2.063  1.00  1.480          C  
ATOM   1101  H   LEU A  73     -24.073  -5.523   1.138  1.00  1.100          H  
ATOM   1102  HA  LEU A  73     -26.480  -3.837   1.789  1.00  1.330          H  
ATOM   1103 1HB  LEU A  73     -25.997  -6.667   2.733  1.00  1.770          H  
ATOM   1104 2HB  LEU A  73     -27.226  -5.620   3.408  1.00  1.770          H  
ATOM   1105  HG  LEU A  73     -27.896  -5.580   0.717  1.00  1.770          H  
ATOM   1106 1HD1 LEU A  73     -27.830  -7.901  -0.094  1.00  1.770          H  
ATOM   1107 2HD1 LEU A  73     -26.189  -7.311   0.149  1.00  1.770          H  
ATOM   1108 3HD1 LEU A  73     -26.908  -8.395   1.343  1.00  1.770          H  
ATOM   1109 1HD2 LEU A  73     -29.632  -7.115   1.288  1.00  1.770          H  
ATOM   1110 2HD2 LEU A  73     -28.756  -7.588   2.762  1.00  1.770          H  
ATOM   1111 3HD2 LEU A  73     -29.372  -5.937   2.585  1.00  1.770          H  
ATOM   1112  N   THR A  74     -25.655  -3.064   4.067  1.00  1.490          N  
ATOM   1113  CA  THR A  74     -25.112  -2.518   5.356  1.00  1.760          C  
ATOM   1114  C   THR A  74     -26.149  -2.632   6.458  1.00  2.050          C  
ATOM   1115  O   THR A  74     -27.274  -2.155   6.281  1.00  2.420          O  
ATOM   1116  CB  THR A  74     -24.724  -1.005   5.320  1.00  2.360          C  
ATOM   1117  OG1 THR A  74     -23.733  -0.767   4.373  1.00  2.360          O  
ATOM   1118  CG2 THR A  74     -24.178  -0.517   6.673  1.00  2.360          C  
ATOM   1119  H   THR A  74     -26.503  -2.653   3.658  1.00  1.790          H  
ATOM   1120  HA  THR A  74     -24.232  -3.096   5.645  1.00  2.110          H  
ATOM   1121  HB  THR A  74     -25.592  -0.425   5.083  1.00  2.830          H  
ATOM   1122  HG1 THR A  74     -23.722   0.199   4.159  1.00  2.830          H  
ATOM   1123 1HG2 THR A  74     -23.923   0.541   6.584  1.00  2.830          H  
ATOM   1124 2HG2 THR A  74     -24.912  -0.630   7.464  1.00  2.830          H  
ATOM   1125 3HG2 THR A  74     -23.279  -1.086   6.925  1.00  2.830          H  
ATOM   1126  N   SER A  75     -25.759  -3.153   7.628  1.00  2.080          N  
ATOM   1127  CA  SER A  75     -26.673  -3.308   8.768  1.00  2.400          C  
ATOM   1128  C   SER A  75     -26.049  -2.952  10.119  1.00  2.250          C  
ATOM   1129  O   SER A  75     -24.956  -3.412  10.455  1.00  2.370          O  
ATOM   1130  CB  SER A  75     -27.155  -4.737   8.862  1.00  3.230          C  
ATOM   1131  OG  SER A  75     -27.945  -4.904  10.004  1.00  3.230          O  
ATOM   1132  H   SER A  75     -24.807  -3.490   7.719  1.00  2.500          H  
ATOM   1133  HA  SER A  75     -27.530  -2.653   8.616  1.00  2.880          H  
ATOM   1134 1HB  SER A  75     -27.728  -5.006   7.977  1.00  3.880          H  
ATOM   1135 2HB  SER A  75     -26.295  -5.402   8.913  1.00  3.880          H  
ATOM   1136  HG  SER A  75     -28.876  -4.785   9.727  1.00  3.880          H  
ATOM   1137  N   SER A  76     -26.770  -2.132  10.885  1.00  2.300          N  
ATOM   1138  CA  SER A  76     -26.392  -1.685  12.229  1.00  2.370          C  
ATOM   1139  C   SER A  76     -24.984  -1.120  12.314  1.00  2.360          C  
ATOM   1140  O   SER A  76     -24.550  -0.389  11.416  1.00  2.970          O  
ATOM   1141  CB  SER A  76     -26.559  -2.837  13.205  1.00  3.290          C  
ATOM   1142  OG  SER A  76     -26.363  -2.420  14.529  1.00  3.290          O  
ATOM   1143  H   SER A  76     -27.648  -1.816  10.508  1.00  2.760          H  
ATOM   1144  HA  SER A  76     -27.078  -0.896  12.527  1.00  2.840          H  
ATOM   1145 1HB  SER A  76     -27.567  -3.247  13.095  1.00  3.950          H  
ATOM   1146 2HB  SER A  76     -25.857  -3.635  12.960  1.00  3.950          H  
ATOM   1147  HG  SER A  76     -26.721  -3.125  15.080  1.00  3.950          H  
ATOM   1148  N   LYS A  77     -24.297  -1.418  13.420  1.00  2.260          N  
ATOM   1149  CA  LYS A  77     -22.926  -0.977  13.655  1.00  2.690          C  
ATOM   1150  C   LYS A  77     -22.146  -1.971  14.518  1.00  3.120          C  
ATOM   1151  O   LYS A  77     -22.666  -2.486  15.527  1.00  3.680          O  
ATOM   1152  CB  LYS A  77     -22.911   0.402  14.321  1.00  3.590          C  
ATOM   1153  CG  LYS A  77     -21.520   1.030  14.445  1.00  3.590          C  
ATOM   1154  CD  LYS A  77     -21.592   2.477  14.883  1.00  3.590          C  
ATOM   1155  CE  LYS A  77     -20.218   3.126  14.831  1.00  3.590          C  
ATOM   1156  NZ  LYS A  77     -20.261   4.544  15.250  1.00  3.590          N  
ATOM   1157  H   LYS A  77     -24.774  -1.979  14.116  1.00  2.710          H  
ATOM   1158  HA  LYS A  77     -22.422  -0.909  12.689  1.00  3.230          H  
ATOM   1159 1HB  LYS A  77     -23.551   1.080  13.777  1.00  4.310          H  
ATOM   1160 2HB  LYS A  77     -23.321   0.317  15.333  1.00  4.310          H  
ATOM   1161 1HG  LYS A  77     -20.950   0.486  15.199  1.00  4.310          H  
ATOM   1162 2HG  LYS A  77     -20.988   0.967  13.516  1.00  4.310          H  
ATOM   1163 1HD  LYS A  77     -22.271   3.026  14.230  1.00  4.310          H  
ATOM   1164 2HD  LYS A  77     -21.976   2.525  15.902  1.00  4.310          H  
ATOM   1165 1HE  LYS A  77     -19.537   2.581  15.484  1.00  4.310          H  
ATOM   1166 2HE  LYS A  77     -19.844   3.075  13.806  1.00  4.310          H  
ATOM   1167 1HZ  LYS A  77     -19.335   4.943  15.197  1.00  4.310          H  
ATOM   1168 2HZ  LYS A  77     -20.887   5.059  14.638  1.00  4.310          H  
ATOM   1169 3HZ  LYS A  77     -20.592   4.577  16.201  1.00  4.310          H  
ATOM   1170  N   ALA A  78     -20.863  -2.182  14.186  1.00  3.400          N  
ATOM   1171  CA  ALA A  78     -19.982  -3.088  14.936  1.00  4.320          C  
ATOM   1172  C   ALA A  78     -19.445  -2.460  16.220  1.00  4.500          C  
ATOM   1173  O   ALA A  78     -18.237  -2.378  16.433  1.00  5.040          O  
ATOM   1174  CB  ALA A  78     -18.802  -3.492  14.076  1.00  5.680          C  
ATOM   1175  H   ALA A  78     -20.497  -1.727  13.363  1.00  4.080          H  
ATOM   1176  HA  ALA A  78     -20.556  -3.975  15.204  1.00  5.180          H  
ATOM   1177 1HB  ALA A  78     -18.153  -4.175  14.621  1.00  6.820          H  
ATOM   1178 2HB  ALA A  78     -19.156  -3.982  13.179  1.00  6.820          H  
ATOM   1179 3HB  ALA A  78     -18.245  -2.605  13.824  1.00  6.820          H  
ATOM   1180  N   SER A  79     -20.362  -2.016  17.055  1.00  4.430          N  
ATOM   1181  CA  SER A  79     -20.089  -1.461  18.364  1.00  4.730          C  
ATOM   1182  C   SER A  79     -21.292  -1.798  19.208  1.00  4.470          C  
ATOM   1183  O   SER A  79     -21.292  -1.653  20.432  1.00  4.530          O  
ATOM   1184  CB  SER A  79     -19.899   0.041  18.319  1.00  6.500          C  
ATOM   1185  OG  SER A  79     -21.079   0.682  17.927  1.00  6.500          O  
ATOM   1186  H   SER A  79     -21.325  -2.124  16.761  1.00  5.320          H  
ATOM   1187  HA  SER A  79     -19.205  -1.936  18.791  1.00  5.680          H  
ATOM   1188 1HB  SER A  79     -19.599   0.396  19.303  1.00  7.800          H  
ATOM   1189 2HB  SER A  79     -19.099   0.285  17.621  1.00  7.800          H  
ATOM   1190  HG  SER A  79     -20.921   1.626  18.023  1.00  7.800          H  
ATOM   1191  N   GLN A  80     -22.338  -2.252  18.513  1.00  4.660          N  
ATOM   1192  CA  GLN A  80     -23.614  -2.573  19.130  1.00  4.930          C  
ATOM   1193  C   GLN A  80     -24.020  -4.013  18.842  1.00  4.430          C  
ATOM   1194  O   GLN A  80     -24.381  -4.763  19.749  1.00  4.720          O  
ATOM   1195  CB  GLN A  80     -24.700  -1.633  18.595  1.00  6.790          C  
ATOM   1196  CG  GLN A  80     -24.523  -0.154  18.952  1.00  6.790          C  
ATOM   1197  CD  GLN A  80     -25.589   0.698  18.288  1.00  6.790          C  
ATOM   1198  OE1 GLN A  80     -26.186   0.238  17.314  1.00  6.790          O  
ATOM   1199  NE2 GLN A  80     -25.825   1.905  18.789  1.00  6.790          N  
ATOM   1200  H   GLN A  80     -22.241  -2.352  17.503  1.00  5.590          H  
ATOM   1201  HA  GLN A  80     -23.524  -2.450  20.208  1.00  5.920          H  
ATOM   1202 1HB  GLN A  80     -24.725  -1.706  17.505  1.00  8.150          H  
ATOM   1203 2HB  GLN A  80     -25.672  -1.955  18.965  1.00  8.150          H  
ATOM   1204 1HG  GLN A  80     -24.596  -0.033  20.031  1.00  8.150          H  
ATOM   1205 2HG  GLN A  80     -23.551   0.180  18.600  1.00  8.150          H  
ATOM   1206 1HE2 GLN A  80     -26.520   2.493  18.373  1.00  8.150          H  
ATOM   1207 2HE2 GLN A  80     -25.308   2.230  19.581  1.00  8.150          H  
ATOM   1208  N   ASN A  81     -23.981  -4.389  17.563  1.00  4.060          N  
ATOM   1209  CA  ASN A  81     -24.419  -5.712  17.157  1.00  3.920          C  
ATOM   1210  C   ASN A  81     -23.296  -6.725  17.024  1.00  3.310          C  
ATOM   1211  O   ASN A  81     -22.515  -6.674  16.076  1.00  3.880          O  
ATOM   1212  CB  ASN A  81     -25.180  -5.698  15.856  1.00  5.540          C  
ATOM   1213  CG  ASN A  81     -25.649  -7.088  15.578  1.00  5.540          C  
ATOM   1214  OD1 ASN A  81     -25.882  -7.831  16.555  1.00  5.540          O  
ATOM   1215  ND2 ASN A  81     -25.754  -7.476  14.338  1.00  5.540          N  
ATOM   1216  H   ASN A  81     -23.660  -3.734  16.851  1.00  4.870          H  
ATOM   1217  HA  ASN A  81     -25.089  -6.086  17.932  1.00  4.700          H  
ATOM   1218 1HB  ASN A  81     -26.034  -5.027  15.927  1.00  6.650          H  
ATOM   1219 2HB  ASN A  81     -24.539  -5.352  15.043  1.00  6.650          H  
ATOM   1220 1HD2 ASN A  81     -26.011  -8.436  14.147  1.00  6.650          H  
ATOM   1221 2HD2 ASN A  81     -25.535  -6.855  13.588  1.00  6.650          H  
ATOM   1222  N   GLU A  82     -23.208  -7.641  17.975  1.00  2.570          N  
ATOM   1223  CA  GLU A  82     -22.171  -8.665  17.978  1.00  2.610          C  
ATOM   1224  C   GLU A  82     -22.620  -9.934  17.242  1.00  2.070          C  
ATOM   1225  O   GLU A  82     -21.832 -10.866  17.070  1.00  2.630          O  
ATOM   1226  CB  GLU A  82     -21.782  -9.010  19.417  1.00  3.640          C  
ATOM   1227  CG  GLU A  82     -21.136  -7.859  20.187  1.00  3.640          C  
ATOM   1228  CD  GLU A  82     -20.803  -8.211  21.617  1.00  3.640          C  
ATOM   1229  OE1 GLU A  82     -21.119  -9.302  22.030  1.00  3.640          O  
ATOM   1230  OE2 GLU A  82     -20.232  -7.388  22.294  1.00  3.640          O  
ATOM   1231  H   GLU A  82     -23.881  -7.617  18.733  1.00  3.080          H  
ATOM   1232  HA  GLU A  82     -21.294  -8.279  17.468  1.00  3.130          H  
ATOM   1233 1HB  GLU A  82     -22.672  -9.324  19.964  1.00  4.370          H  
ATOM   1234 2HB  GLU A  82     -21.086  -9.849  19.416  1.00  4.370          H  
ATOM   1235 1HG  GLU A  82     -20.218  -7.574  19.676  1.00  4.370          H  
ATOM   1236 2HG  GLU A  82     -21.807  -6.999  20.173  1.00  4.370          H  
ATOM   1237  N   ASP A  83     -23.893  -9.968  16.829  1.00  1.550          N  
ATOM   1238  CA  ASP A  83     -24.507 -11.129  16.193  1.00  1.490          C  
ATOM   1239  C   ASP A  83     -24.748 -10.975  14.676  1.00  1.210          C  
ATOM   1240  O   ASP A  83     -25.635 -10.218  14.272  1.00  1.570          O  
ATOM   1241  CB  ASP A  83     -25.843 -11.398  16.868  1.00  2.110          C  
ATOM   1242  CG  ASP A  83     -25.701 -11.900  18.314  1.00  2.110          C  
ATOM   1243  OD1 ASP A  83     -24.933 -12.798  18.558  1.00  2.110          O  
ATOM   1244  OD2 ASP A  83     -26.395 -11.390  19.155  1.00  2.110          O  
ATOM   1245  H   ASP A  83     -24.480  -9.147  16.982  1.00  1.860          H  
ATOM   1246  HA  ASP A  83     -23.878 -11.987  16.399  1.00  1.790          H  
ATOM   1247 1HB  ASP A  83     -26.425 -10.474  16.885  1.00  2.530          H  
ATOM   1248 2HB  ASP A  83     -26.396 -12.104  16.288  1.00  2.530          H  
ATOM   1249  N   PRO A  84     -24.000 -11.677  13.800  1.00  1.070          N  
ATOM   1250  CA  PRO A  84     -24.110 -11.594  12.346  1.00  1.170          C  
ATOM   1251  C   PRO A  84     -25.542 -11.898  11.927  1.00  0.900          C  
ATOM   1252  O   PRO A  84     -26.201 -12.738  12.559  1.00  1.060          O  
ATOM   1253  CB  PRO A  84     -23.138 -12.682  11.878  1.00  1.750          C  
ATOM   1254  CG  PRO A  84     -22.124 -12.790  12.988  1.00  1.750          C  
ATOM   1255  CD  PRO A  84     -22.913 -12.569  14.262  1.00  1.750          C  
ATOM   1256  HA  PRO A  84     -23.800 -10.598  11.996  1.00  1.400          H  
ATOM   1257 1HB  PRO A  84     -23.677 -13.611  11.672  1.00  2.110          H  
ATOM   1258 2HB  PRO A  84     -22.681 -12.373  10.925  1.00  2.110          H  
ATOM   1259 1HG  PRO A  84     -21.625 -13.770  12.955  1.00  2.110          H  
ATOM   1260 2HG  PRO A  84     -21.337 -12.034  12.842  1.00  2.110          H  
ATOM   1261 1HD  PRO A  84     -23.313 -13.513  14.655  1.00  2.110          H  
ATOM   1262 2HD  PRO A  84     -22.248 -12.061  14.970  1.00  2.110          H  
ATOM   1263  N   LYS A  85     -26.028 -11.188  10.903  1.00  0.860          N  
ATOM   1264  CA  LYS A  85     -27.400 -11.353  10.420  1.00  0.710          C  
ATOM   1265  C   LYS A  85     -27.592 -12.523   9.474  1.00  0.780          C  
ATOM   1266  O   LYS A  85     -26.777 -12.751   8.579  1.00  1.090          O  
ATOM   1267  CB  LYS A  85     -27.868 -10.061   9.754  1.00  1.050          C  
ATOM   1268  CG  LYS A  85     -29.327 -10.030   9.301  1.00  1.050          C  
ATOM   1269  CD  LYS A  85     -29.679  -8.632   8.852  1.00  1.050          C  
ATOM   1270  CE  LYS A  85     -31.103  -8.511   8.367  1.00  1.050          C  
ATOM   1271  NZ  LYS A  85     -31.368  -7.142   7.865  1.00  1.050          N  
ATOM   1272  H   LYS A  85     -25.417 -10.510  10.420  1.00  1.030          H  
ATOM   1273  HA  LYS A  85     -28.031 -11.528  11.278  1.00  0.850          H  
ATOM   1274 1HB  LYS A  85     -27.712  -9.230  10.442  1.00  1.260          H  
ATOM   1275 2HB  LYS A  85     -27.246  -9.870   8.873  1.00  1.260          H  
ATOM   1276 1HG  LYS A  85     -29.461 -10.709   8.455  1.00  1.260          H  
ATOM   1277 2HG  LYS A  85     -29.989 -10.347  10.111  1.00  1.260          H  
ATOM   1278 1HD  LYS A  85     -29.565  -7.961   9.708  1.00  1.260          H  
ATOM   1279 2HD  LYS A  85     -28.993  -8.307   8.102  1.00  1.260          H  
ATOM   1280 1HE  LYS A  85     -31.299  -9.231   7.575  1.00  1.260          H  
ATOM   1281 2HE  LYS A  85     -31.769  -8.720   9.183  1.00  1.260          H  
ATOM   1282 1HZ  LYS A  85     -32.327  -7.079   7.564  1.00  1.260          H  
ATOM   1283 2HZ  LYS A  85     -31.178  -6.415   8.598  1.00  1.260          H  
ATOM   1284 3HZ  LYS A  85     -30.760  -6.959   7.089  1.00  1.260          H  
ATOM   1285  N   SER A  86     -28.700 -13.240   9.635  1.00  0.780          N  
ATOM   1286  CA  SER A  86     -29.033 -14.307   8.723  1.00  1.050          C  
ATOM   1287  C   SER A  86     -30.012 -13.763   7.695  1.00  0.860          C  
ATOM   1288  O   SER A  86     -30.974 -13.050   8.031  1.00  0.830          O  
ATOM   1289  CB  SER A  86     -29.599 -15.496   9.476  1.00  1.360          C  
ATOM   1290  OG  SER A  86     -30.001 -16.531   8.600  1.00  1.360          O  
ATOM   1291  H   SER A  86     -29.370 -13.047  10.386  1.00  0.940          H  
ATOM   1292  HA  SER A  86     -28.137 -14.617   8.202  1.00  1.260          H  
ATOM   1293 1HB  SER A  86     -28.855 -15.870  10.169  1.00  1.630          H  
ATOM   1294 2HB  SER A  86     -30.455 -15.173  10.068  1.00  1.630          H  
ATOM   1295  HG  SER A  86     -30.338 -17.225   9.178  1.00  1.630          H  
ATOM   1296  N   TRP A  87     -29.729 -14.019   6.430  1.00  0.980          N  
ATOM   1297  CA  TRP A  87     -30.612 -13.532   5.389  1.00  0.810          C  
ATOM   1298  C   TRP A  87     -30.581 -14.339   4.109  1.00  0.660          C  
ATOM   1299  O   TRP A  87     -29.684 -15.159   3.870  1.00  0.790          O  
ATOM   1300  CB  TRP A  87     -30.327 -12.040   5.129  1.00  1.200          C  
ATOM   1301  CG  TRP A  87     -28.874 -11.640   4.769  1.00  1.200          C  
ATOM   1302  CD1 TRP A  87     -27.861 -12.393   4.244  1.00  1.200          C  
ATOM   1303  CD2 TRP A  87     -28.309 -10.316   4.967  1.00  1.200          C  
ATOM   1304  NE1 TRP A  87     -26.727 -11.623   4.108  1.00  1.200          N  
ATOM   1305  CE2 TRP A  87     -26.992 -10.359   4.554  1.00  1.200          C  
ATOM   1306  CE3 TRP A  87     -28.811  -9.129   5.457  1.00  1.200          C  
ATOM   1307  CZ2 TRP A  87     -26.169  -9.243   4.631  1.00  1.200          C  
ATOM   1308  CZ3 TRP A  87     -27.986  -8.020   5.532  1.00  1.200          C  
ATOM   1309  CH2 TRP A  87     -26.704  -8.084   5.135  1.00  1.200          C  
ATOM   1310  H   TRP A  87     -28.924 -14.576   6.212  1.00  1.180          H  
ATOM   1311  HA  TRP A  87     -31.633 -13.592   5.770  1.00  0.970          H  
ATOM   1312 1HB  TRP A  87     -30.972 -11.711   4.323  1.00  1.440          H  
ATOM   1313 2HB  TRP A  87     -30.621 -11.472   6.007  1.00  1.440          H  
ATOM   1314  HD1 TRP A  87     -27.926 -13.436   3.969  1.00  1.440          H  
ATOM   1315  HE1 TRP A  87     -25.838 -11.918   3.745  1.00  1.440          H  
ATOM   1316  HE3 TRP A  87     -29.826  -9.078   5.781  1.00  1.440          H  
ATOM   1317  HZ2 TRP A  87     -25.143  -9.247   4.333  1.00  1.440          H  
ATOM   1318  HZ3 TRP A  87     -28.388  -7.098   5.928  1.00  1.440          H  
ATOM   1319  HH2 TRP A  87     -26.073  -7.198   5.216  1.00  1.440          H  
ATOM   1320  N   VAL A  88     -31.590 -14.108   3.281  1.00  0.500          N  
ATOM   1321  CA  VAL A  88     -31.672 -14.733   1.967  1.00  0.440          C  
ATOM   1322  C   VAL A  88     -31.846 -13.661   0.902  1.00  0.400          C  
ATOM   1323  O   VAL A  88     -32.713 -12.787   0.996  1.00  0.430          O  
ATOM   1324  CB  VAL A  88     -32.819 -15.779   1.898  1.00  0.640          C  
ATOM   1325  CG1 VAL A  88     -32.896 -16.389   0.491  1.00  0.640          C  
ATOM   1326  CG2 VAL A  88     -32.597 -16.872   2.953  1.00  0.640          C  
ATOM   1327  H   VAL A  88     -32.320 -13.451   3.589  1.00  0.600          H  
ATOM   1328  HA  VAL A  88     -30.732 -15.250   1.765  1.00  0.530          H  
ATOM   1329  HB  VAL A  88     -33.749 -15.302   2.087  1.00  0.770          H  
ATOM   1330 1HG1 VAL A  88     -33.708 -17.111   0.453  1.00  0.770          H  
ATOM   1331 2HG1 VAL A  88     -33.079 -15.615  -0.243  1.00  0.770          H  
ATOM   1332 3HG1 VAL A  88     -31.967 -16.884   0.263  1.00  0.770          H  
ATOM   1333 1HG2 VAL A  88     -33.415 -17.593   2.906  1.00  0.770          H  
ATOM   1334 2HG2 VAL A  88     -31.679 -17.365   2.766  1.00  0.770          H  
ATOM   1335 3HG2 VAL A  88     -32.575 -16.425   3.944  1.00  0.770          H  
ATOM   1336  N   LEU A  89     -31.017 -13.730  -0.122  1.00  0.420          N  
ATOM   1337  CA  LEU A  89     -31.079 -12.758  -1.193  1.00  0.470          C  
ATOM   1338  C   LEU A  89     -31.870 -13.378  -2.346  1.00  0.420          C  
ATOM   1339  O   LEU A  89     -31.478 -14.433  -2.854  1.00  0.480          O  
ATOM   1340  CB  LEU A  89     -29.640 -12.404  -1.623  1.00  0.640          C  
ATOM   1341  CG  LEU A  89     -28.801 -11.459  -0.641  1.00  0.640          C  
ATOM   1342  CD1 LEU A  89     -28.212 -12.245   0.555  1.00  0.640          C  
ATOM   1343  CD2 LEU A  89     -27.688 -10.787  -1.426  1.00  0.640          C  
ATOM   1344  H   LEU A  89     -30.306 -14.469  -0.159  1.00  0.500          H  
ATOM   1345  HA  LEU A  89     -31.599 -11.861  -0.851  1.00  0.560          H  
ATOM   1346 1HB  LEU A  89     -29.102 -13.332  -1.707  1.00  0.770          H  
ATOM   1347 2HB  LEU A  89     -29.664 -11.948  -2.604  1.00  0.770          H  
ATOM   1348  HG  LEU A  89     -29.453 -10.731  -0.218  1.00  0.770          H  
ATOM   1349 1HD1 LEU A  89     -27.661 -11.553   1.195  1.00  0.770          H  
ATOM   1350 2HD1 LEU A  89     -28.992 -12.704   1.142  1.00  0.770          H  
ATOM   1351 3HD1 LEU A  89     -27.531 -13.021   0.194  1.00  0.770          H  
ATOM   1352 1HD2 LEU A  89     -27.123 -10.134  -0.769  1.00  0.770          H  
ATOM   1353 2HD2 LEU A  89     -27.035 -11.545  -1.804  1.00  0.770          H  
ATOM   1354 3HD2 LEU A  89     -28.098 -10.204  -2.253  1.00  0.770          H  
ATOM   1355  N   LYS A  90     -32.994 -12.748  -2.729  1.00  0.380          N  
ATOM   1356  CA  LYS A  90     -33.892 -13.247  -3.784  1.00  0.360          C  
ATOM   1357  C   LYS A  90     -34.031 -12.240  -4.940  1.00  0.340          C  
ATOM   1358  O   LYS A  90     -33.898 -11.035  -4.736  1.00  0.390          O  
ATOM   1359  CB  LYS A  90     -35.270 -13.542  -3.183  1.00  0.510          C  
ATOM   1360  CG  LYS A  90     -35.268 -14.622  -2.103  1.00  0.510          C  
ATOM   1361  CD  LYS A  90     -36.676 -14.940  -1.619  1.00  0.510          C  
ATOM   1362  CE  LYS A  90     -36.669 -16.002  -0.505  1.00  0.510          C  
ATOM   1363  NZ  LYS A  90     -38.057 -16.356  -0.063  1.00  0.510          N  
ATOM   1364  H   LYS A  90     -33.263 -11.883  -2.249  1.00  0.460          H  
ATOM   1365  HA  LYS A  90     -33.479 -14.161  -4.194  1.00  0.430          H  
ATOM   1366 1HB  LYS A  90     -35.663 -12.638  -2.736  1.00  0.610          H  
ATOM   1367 2HB  LYS A  90     -35.954 -13.849  -3.974  1.00  0.610          H  
ATOM   1368 1HG  LYS A  90     -34.793 -15.524  -2.485  1.00  0.610          H  
ATOM   1369 2HG  LYS A  90     -34.692 -14.255  -1.254  1.00  0.610          H  
ATOM   1370 1HD  LYS A  90     -37.133 -14.030  -1.228  1.00  0.610          H  
ATOM   1371 2HD  LYS A  90     -37.277 -15.301  -2.457  1.00  0.610          H  
ATOM   1372 1HE  LYS A  90     -36.172 -16.900  -0.868  1.00  0.610          H  
ATOM   1373 2HE  LYS A  90     -36.116 -15.614   0.355  1.00  0.610          H  
ATOM   1374 1HZ  LYS A  90     -38.022 -17.063   0.672  1.00  0.610          H  
ATOM   1375 2HZ  LYS A  90     -38.529 -15.525   0.285  1.00  0.610          H  
ATOM   1376 3HZ  LYS A  90     -38.573 -16.725  -0.843  1.00  0.610          H  
ATOM   1377  N   GLY A  91     -34.354 -12.716  -6.147  1.00  0.360          N  
ATOM   1378  CA  GLY A  91     -34.504 -11.799  -7.291  1.00  0.390          C  
ATOM   1379  C   GLY A  91     -35.676 -12.119  -8.220  1.00  0.380          C  
ATOM   1380  O   GLY A  91     -36.184 -13.247  -8.247  1.00  0.420          O  
ATOM   1381  H   GLY A  91     -34.475 -13.727  -6.256  1.00  0.430          H  
ATOM   1382 1HA  GLY A  91     -34.602 -10.777  -6.932  1.00  0.470          H  
ATOM   1383 2HA  GLY A  91     -33.585 -11.821  -7.872  1.00  0.470          H  
ATOM   1384  N   SER A  92     -36.100 -11.098  -8.985  1.00  0.400          N  
ATOM   1385  CA  SER A  92     -37.210 -11.203  -9.940  1.00  0.490          C  
ATOM   1386  C   SER A  92     -37.166 -10.162 -11.051  1.00  0.560          C  
ATOM   1387  O   SER A  92     -36.623  -9.065 -10.854  1.00  0.540          O  
ATOM   1388  CB  SER A  92     -38.529 -11.024  -9.264  1.00  0.650          C  
ATOM   1389  OG  SER A  92     -39.546 -11.092 -10.212  1.00  0.650          O  
ATOM   1390  H   SER A  92     -35.658 -10.181  -8.865  1.00  0.480          H  
ATOM   1391  HA  SER A  92     -37.182 -12.197 -10.391  1.00  0.590          H  
ATOM   1392 1HB  SER A  92     -38.669 -11.797  -8.544  1.00  0.780          H  
ATOM   1393 2HB  SER A  92     -38.556 -10.066  -8.751  1.00  0.780          H  
ATOM   1394  HG  SER A  92     -39.761 -12.074 -10.276  1.00  0.780          H  
ATOM   1395  N   ASN A  93     -37.704 -10.515 -12.233  1.00  0.700          N  
ATOM   1396  CA  ASN A  93     -37.835  -9.560 -13.333  1.00  0.810          C  
ATOM   1397  C   ASN A  93     -39.255  -9.011 -13.520  1.00  0.800          C  
ATOM   1398  O   ASN A  93     -39.516  -8.284 -14.484  1.00  0.990          O  
ATOM   1399  CB  ASN A  93     -37.294 -10.146 -14.617  1.00  1.090          C  
ATOM   1400  CG  ASN A  93     -35.813 -10.192 -14.577  1.00  1.090          C  
ATOM   1401  OD1 ASN A  93     -35.190  -9.150 -14.803  1.00  1.090          O  
ATOM   1402  ND2 ASN A  93     -35.239 -11.317 -14.245  1.00  1.090          N  
ATOM   1403  H   ASN A  93     -38.092 -11.444 -12.339  1.00  0.840          H  
ATOM   1404  HA  ASN A  93     -37.208  -8.704 -13.103  1.00  0.970          H  
ATOM   1405 1HB  ASN A  93     -37.686 -11.151 -14.766  1.00  1.310          H  
ATOM   1406 2HB  ASN A  93     -37.611  -9.535 -15.455  1.00  1.310          H  
ATOM   1407 1HD2 ASN A  93     -34.227 -11.351 -14.122  1.00  1.310          H  
ATOM   1408 2HD2 ASN A  93     -35.788 -12.125 -14.045  1.00  1.310          H  
ATOM   1409  N   ASP A  94     -40.168  -9.301 -12.583  1.00  0.790          N  
ATOM   1410  CA  ASP A  94     -41.511  -8.742 -12.680  1.00  0.960          C  
ATOM   1411  C   ASP A  94     -42.128  -8.475 -11.310  1.00  0.870          C  
ATOM   1412  O   ASP A  94     -43.193  -7.865 -11.204  1.00  0.970          O  
ATOM   1413  CB  ASP A  94     -42.407  -9.694 -13.468  1.00  1.280          C  
ATOM   1414  CG  ASP A  94     -42.529 -11.059 -12.787  1.00  1.280          C  
ATOM   1415  OD1 ASP A  94     -41.936 -11.237 -11.718  1.00  1.280          O  
ATOM   1416  OD2 ASP A  94     -43.196 -11.913 -13.306  1.00  1.280          O  
ATOM   1417  H   ASP A  94     -39.950  -9.918 -11.800  1.00  0.950          H  
ATOM   1418  HA  ASP A  94     -41.454  -7.793 -13.213  1.00  1.150          H  
ATOM   1419 1HB  ASP A  94     -43.403  -9.260 -13.567  1.00  1.530          H  
ATOM   1420 2HB  ASP A  94     -42.002  -9.829 -14.474  1.00  1.530          H  
ATOM   1421  N   GLY A  95     -41.417  -8.864 -10.258  1.00  0.790          N  
ATOM   1422  CA  GLY A  95     -41.847  -8.651  -8.882  1.00  0.830          C  
ATOM   1423  C   GLY A  95     -42.825  -9.711  -8.377  1.00  0.910          C  
ATOM   1424  O   GLY A  95     -43.253  -9.668  -7.215  1.00  1.110          O  
ATOM   1425  H   GLY A  95     -40.572  -9.407 -10.411  1.00  0.950          H  
ATOM   1426 1HA  GLY A  95     -40.967  -8.636  -8.243  1.00  1.000          H  
ATOM   1427 2HA  GLY A  95     -42.312  -7.673  -8.802  1.00  1.000          H  
ATOM   1428  N   LYS A  96     -43.164 -10.670  -9.236  1.00  0.900          N  
ATOM   1429  CA  LYS A  96     -44.106 -11.721  -8.901  1.00  1.030          C  
ATOM   1430  C   LYS A  96     -43.433 -13.088  -8.903  1.00  1.090          C  
ATOM   1431  O   LYS A  96     -43.696 -13.911  -8.020  1.00  1.380          O  
ATOM   1432  CB  LYS A  96     -45.272 -11.697  -9.883  1.00  1.390          C  
ATOM   1433  CG  LYS A  96     -46.119 -10.434  -9.788  1.00  1.390          C  
ATOM   1434  CD  LYS A  96     -47.277 -10.458 -10.770  1.00  1.390          C  
ATOM   1435  CE  LYS A  96     -48.107  -9.183 -10.676  1.00  1.390          C  
ATOM   1436  NZ  LYS A  96     -49.225  -9.172 -11.662  1.00  1.390          N  
ATOM   1437  H   LYS A  96     -42.737 -10.667 -10.166  1.00  1.080          H  
ATOM   1438  HA  LYS A  96     -44.491 -11.541  -7.898  1.00  1.240          H  
ATOM   1439 1HB  LYS A  96     -44.887 -11.772 -10.903  1.00  1.670          H  
ATOM   1440 2HB  LYS A  96     -45.914 -12.559  -9.708  1.00  1.670          H  
ATOM   1441 1HG  LYS A  96     -46.501 -10.329  -8.773  1.00  1.670          H  
ATOM   1442 2HG  LYS A  96     -45.487  -9.570 -10.010  1.00  1.670          H  
ATOM   1443 1HD  LYS A  96     -46.886 -10.555 -11.786  1.00  1.670          H  
ATOM   1444 2HD  LYS A  96     -47.917 -11.315 -10.560  1.00  1.670          H  
ATOM   1445 1HE  LYS A  96     -48.521  -9.101  -9.672  1.00  1.670          H  
ATOM   1446 2HE  LYS A  96     -47.461  -8.324 -10.864  1.00  1.670          H  
ATOM   1447 1HZ  LYS A  96     -49.749  -8.312 -11.568  1.00  1.670          H  
ATOM   1448 2HZ  LYS A  96     -48.851  -9.236 -12.599  1.00  1.670          H  
ATOM   1449 3HZ  LYS A  96     -49.836  -9.957 -11.490  1.00  1.670          H  
ATOM   1450  N   SER A  97     -42.568 -13.338  -9.886  1.00  1.070          N  
ATOM   1451  CA  SER A  97     -41.873 -14.613  -9.969  1.00  1.130          C  
ATOM   1452  C   SER A  97     -40.487 -14.449  -9.378  1.00  0.890          C  
ATOM   1453  O   SER A  97     -39.617 -13.804  -9.977  1.00  0.870          O  
ATOM   1454  CB  SER A  97     -41.787 -15.084 -11.404  1.00  1.560          C  
ATOM   1455  OG  SER A  97     -41.046 -16.273 -11.500  1.00  1.560          O  
ATOM   1456  H   SER A  97     -42.387 -12.630 -10.610  1.00  1.280          H  
ATOM   1457  HA  SER A  97     -42.416 -15.355  -9.385  1.00  1.360          H  
ATOM   1458 1HB  SER A  97     -42.793 -15.243 -11.792  1.00  1.870          H  
ATOM   1459 2HB  SER A  97     -41.324 -14.304 -12.012  1.00  1.870          H  
ATOM   1460  HG  SER A  97     -41.059 -16.512 -12.430  1.00  1.870          H  
ATOM   1461  N   TRP A  98     -40.275 -15.044  -8.210  1.00  0.820          N  
ATOM   1462  CA  TRP A  98     -39.026 -14.888  -7.482  1.00  0.640          C  
ATOM   1463  C   TRP A  98     -38.253 -16.193  -7.367  1.00  0.620          C  
ATOM   1464  O   TRP A  98     -38.840 -17.270  -7.229  1.00  0.760          O  
ATOM   1465  CB  TRP A  98     -39.307 -14.354  -6.068  1.00  0.970          C  
ATOM   1466  CG  TRP A  98     -39.858 -12.945  -6.030  1.00  0.970          C  
ATOM   1467  CD1 TRP A  98     -41.162 -12.564  -6.128  1.00  0.970          C  
ATOM   1468  CD2 TRP A  98     -39.103 -11.727  -5.886  1.00  0.970          C  
ATOM   1469  NE1 TRP A  98     -41.258 -11.201  -6.060  1.00  0.970          N  
ATOM   1470  CE2 TRP A  98     -40.009 -10.674  -5.921  1.00  0.970          C  
ATOM   1471  CE3 TRP A  98     -37.763 -11.452  -5.745  1.00  0.970          C  
ATOM   1472  CZ2 TRP A  98     -39.599  -9.353  -5.827  1.00  0.970          C  
ATOM   1473  CZ3 TRP A  98     -37.354 -10.148  -5.667  1.00  0.970          C  
ATOM   1474  CH2 TRP A  98     -38.241  -9.120  -5.704  1.00  0.970          C  
ATOM   1475  H   TRP A  98     -41.026 -15.584  -7.802  1.00  0.980          H  
ATOM   1476  HA  TRP A  98     -38.406 -14.171  -8.011  1.00  0.770          H  
ATOM   1477 1HB  TRP A  98     -40.015 -15.010  -5.570  1.00  1.160          H  
ATOM   1478 2HB  TRP A  98     -38.383 -14.374  -5.492  1.00  1.160          H  
ATOM   1479  HD1 TRP A  98     -42.005 -13.242  -6.251  1.00  1.160          H  
ATOM   1480  HE1 TRP A  98     -42.140 -10.645  -6.133  1.00  1.160          H  
ATOM   1481  HE3 TRP A  98     -37.045 -12.260  -5.717  1.00  1.160          H  
ATOM   1482  HZ2 TRP A  98     -40.307  -8.522  -5.853  1.00  1.160          H  
ATOM   1483  HZ3 TRP A  98     -36.303  -9.965  -5.571  1.00  1.160          H  
ATOM   1484  HH2 TRP A  98     -37.871  -8.102  -5.627  1.00  1.160          H  
ATOM   1485  N   SER A  99     -36.930 -16.070  -7.334  1.00  0.530          N  
ATOM   1486  CA  SER A  99     -36.027 -17.201  -7.136  1.00  0.600          C  
ATOM   1487  C   SER A  99     -34.895 -16.764  -6.220  1.00  0.490          C  
ATOM   1488  O   SER A  99     -34.731 -15.568  -5.958  1.00  0.430          O  
ATOM   1489  CB  SER A  99     -35.478 -17.697  -8.463  1.00  0.810          C  
ATOM   1490  OG  SER A  99     -34.639 -16.743  -9.058  1.00  0.810          O  
ATOM   1491  H   SER A  99     -36.537 -15.139  -7.508  1.00  0.640          H  
ATOM   1492  HA  SER A  99     -36.572 -18.012  -6.652  1.00  0.720          H  
ATOM   1493 1HB  SER A  99     -34.925 -18.622  -8.306  1.00  0.970          H  
ATOM   1494 2HB  SER A  99     -36.309 -17.921  -9.131  1.00  0.970          H  
ATOM   1495  HG  SER A  99     -34.349 -17.124  -9.889  1.00  0.970          H  
ATOM   1496  N   VAL A 100     -34.107 -17.717  -5.720  1.00  0.570          N  
ATOM   1497  CA  VAL A 100     -33.043 -17.346  -4.787  1.00  0.550          C  
ATOM   1498  C   VAL A 100     -31.724 -17.089  -5.498  1.00  0.640          C  
ATOM   1499  O   VAL A 100     -31.326 -17.828  -6.409  1.00  0.760          O  
ATOM   1500  CB  VAL A 100     -32.893 -18.409  -3.668  1.00  0.780          C  
ATOM   1501  CG1 VAL A 100     -32.422 -19.754  -4.219  1.00  0.780          C  
ATOM   1502  CG2 VAL A 100     -31.944 -17.896  -2.587  1.00  0.780          C  
ATOM   1503  H   VAL A 100     -34.265 -18.680  -5.977  1.00  0.680          H  
ATOM   1504  HA  VAL A 100     -33.336 -16.425  -4.292  1.00  0.660          H  
ATOM   1505  HB  VAL A 100     -33.876 -18.563  -3.224  1.00  0.930          H  
ATOM   1506 1HG1 VAL A 100     -32.362 -20.476  -3.403  1.00  0.930          H  
ATOM   1507 2HG1 VAL A 100     -33.120 -20.117  -4.966  1.00  0.930          H  
ATOM   1508 3HG1 VAL A 100     -31.435 -19.648  -4.671  1.00  0.930          H  
ATOM   1509 1HG2 VAL A 100     -31.905 -18.619  -1.789  1.00  0.930          H  
ATOM   1510 2HG2 VAL A 100     -30.945 -17.745  -2.986  1.00  0.930          H  
ATOM   1511 3HG2 VAL A 100     -32.324 -16.954  -2.206  1.00  0.930          H  
ATOM   1512  N   LEU A 101     -31.083 -16.006  -5.073  1.00  0.620          N  
ATOM   1513  CA  LEU A 101     -29.826 -15.535  -5.590  1.00  0.760          C  
ATOM   1514  C   LEU A 101     -28.618 -16.040  -4.812  1.00  0.870          C  
ATOM   1515  O   LEU A 101     -27.669 -16.588  -5.389  1.00  1.040          O  
ATOM   1516  CB  LEU A 101     -29.818 -14.036  -5.501  1.00  1.010          C  
ATOM   1517  CG  LEU A 101     -30.845 -13.284  -6.289  1.00  1.010          C  
ATOM   1518  CD1 LEU A 101     -30.720 -11.845  -5.899  1.00  1.010          C  
ATOM   1519  CD2 LEU A 101     -30.654 -13.457  -7.799  1.00  1.010          C  
ATOM   1520  H   LEU A 101     -31.489 -15.474  -4.310  1.00  0.740          H  
ATOM   1521  HA  LEU A 101     -29.753 -15.829  -6.612  1.00  0.910          H  
ATOM   1522 1HB  LEU A 101     -29.909 -13.744  -4.482  1.00  1.210          H  
ATOM   1523 2HB  LEU A 101     -28.916 -13.746  -5.793  1.00  1.210          H  
ATOM   1524  HG  LEU A 101     -31.820 -13.641  -6.028  1.00  1.210          H  
ATOM   1525 1HD1 LEU A 101     -31.460 -11.260  -6.433  1.00  1.210          H  
ATOM   1526 2HD1 LEU A 101     -30.884 -11.750  -4.834  1.00  1.210          H  
ATOM   1527 3HD1 LEU A 101     -29.730 -11.493  -6.145  1.00  1.210          H  
ATOM   1528 1HD2 LEU A 101     -31.418 -12.887  -8.322  1.00  1.210          H  
ATOM   1529 2HD2 LEU A 101     -29.682 -13.097  -8.099  1.00  1.210          H  
ATOM   1530 3HD2 LEU A 101     -30.750 -14.505  -8.080  1.00  1.210          H  
ATOM   1531  N   ASP A 102     -28.690 -15.866  -3.489  1.00  0.790          N  
ATOM   1532  CA  ASP A 102     -27.618 -16.226  -2.560  1.00  0.900          C  
ATOM   1533  C   ASP A 102     -28.249 -16.636  -1.227  1.00  0.860          C  
ATOM   1534  O   ASP A 102     -28.789 -15.813  -0.474  1.00  0.850          O  
ATOM   1535  CB  ASP A 102     -26.622 -15.081  -2.374  1.00  1.220          C  
ATOM   1536  CG  ASP A 102     -25.478 -15.491  -1.546  1.00  1.220          C  
ATOM   1537  OD1 ASP A 102     -25.458 -16.648  -1.188  1.00  1.220          O  
ATOM   1538  OD2 ASP A 102     -24.628 -14.692  -1.206  1.00  1.220          O  
ATOM   1539  H   ASP A 102     -29.536 -15.425  -3.122  1.00  0.950          H  
ATOM   1540  HA  ASP A 102     -27.078 -17.086  -2.960  1.00  1.080          H  
ATOM   1541 1HB  ASP A 102     -26.251 -14.787  -3.337  1.00  1.460          H  
ATOM   1542 2HB  ASP A 102     -27.094 -14.230  -1.919  1.00  1.460          H  
ATOM   1543  N   GLN A 103     -28.293 -17.938  -0.990  1.00  1.030          N  
ATOM   1544  CA  GLN A 103     -29.044 -18.474   0.129  1.00  1.120          C  
ATOM   1545  C   GLN A 103     -28.351 -18.625   1.498  1.00  1.120          C  
ATOM   1546  O   GLN A 103     -27.259 -19.174   1.613  1.00  1.280          O  
ATOM   1547  CB  GLN A 103     -29.599 -19.830  -0.312  1.00  1.530          C  
ATOM   1548  CG  GLN A 103     -30.552 -20.454   0.631  1.00  1.530          C  
ATOM   1549  CD  GLN A 103     -31.210 -21.648   0.057  1.00  1.530          C  
ATOM   1550  OE1 GLN A 103     -30.557 -22.539  -0.485  1.00  1.530          O  
ATOM   1551  NE2 GLN A 103     -32.532 -21.684   0.151  1.00  1.530          N  
ATOM   1552  H   GLN A 103     -27.790 -18.556  -1.611  1.00  1.240          H  
ATOM   1553  HA  GLN A 103     -29.888 -17.809   0.282  1.00  1.340          H  
ATOM   1554 1HB  GLN A 103     -30.055 -19.754  -1.285  1.00  1.840          H  
ATOM   1555 2HB  GLN A 103     -28.766 -20.525  -0.414  1.00  1.840          H  
ATOM   1556 1HG  GLN A 103     -29.996 -20.789   1.497  1.00  1.840          H  
ATOM   1557 2HG  GLN A 103     -31.317 -19.730   0.906  1.00  1.840          H  
ATOM   1558 1HE2 GLN A 103     -33.038 -22.463  -0.227  1.00  1.840          H  
ATOM   1559 2HE2 GLN A 103     -33.030 -20.936   0.589  1.00  1.840          H  
ATOM   1560  N   ARG A 104     -29.113 -18.241   2.527  1.00  1.220          N  
ATOM   1561  CA  ARG A 104     -28.888 -18.409   3.972  1.00  1.350          C  
ATOM   1562  C   ARG A 104     -27.604 -18.020   4.716  1.00  1.210          C  
ATOM   1563  O   ARG A 104     -26.783 -18.874   5.047  1.00  1.570          O  
ATOM   1564  CB  ARG A 104     -29.274 -19.814   4.380  1.00  1.840          C  
ATOM   1565  CG  ARG A 104     -30.777 -20.039   4.274  1.00  1.840          C  
ATOM   1566  CD  ARG A 104     -31.216 -21.363   4.725  1.00  1.840          C  
ATOM   1567  NE  ARG A 104     -32.650 -21.538   4.482  1.00  1.840          N  
ATOM   1568  CZ  ARG A 104     -33.652 -21.061   5.267  1.00  1.840          C  
ATOM   1569  NH1 ARG A 104     -33.392 -20.366   6.359  1.00  1.840          N  
ATOM   1570  NH2 ARG A 104     -34.909 -21.295   4.927  1.00  1.840          N  
ATOM   1571  H   ARG A 104     -29.959 -17.764   2.268  1.00  1.460          H  
ATOM   1572  HA  ARG A 104     -29.659 -17.786   4.430  1.00  1.620          H  
ATOM   1573 1HB  ARG A 104     -28.765 -20.540   3.747  1.00  2.210          H  
ATOM   1574 2HB  ARG A 104     -28.972 -19.996   5.411  1.00  2.210          H  
ATOM   1575 1HG  ARG A 104     -31.260 -19.300   4.908  1.00  2.210          H  
ATOM   1576 2HG  ARG A 104     -31.118 -19.891   3.274  1.00  2.210          H  
ATOM   1577 1HD  ARG A 104     -30.681 -22.127   4.158  1.00  2.210          H  
ATOM   1578 2HD  ARG A 104     -31.016 -21.494   5.786  1.00  2.210          H  
ATOM   1579  HE  ARG A 104     -32.915 -22.068   3.661  1.00  2.210          H  
ATOM   1580 1HH1 ARG A 104     -32.440 -20.181   6.631  1.00  2.210          H  
ATOM   1581 2HH1 ARG A 104     -34.152 -20.020   6.928  1.00  2.210          H  
ATOM   1582 1HH2 ARG A 104     -35.118 -21.826   4.093  1.00  2.210          H  
ATOM   1583 2HH2 ARG A 104     -35.664 -20.944   5.500  1.00  2.210          H  
ATOM   1584  N   LYS A 105     -27.519 -16.731   5.054  1.00  1.560          N  
ATOM   1585  CA  LYS A 105     -26.478 -16.171   5.945  1.00  2.170          C  
ATOM   1586  C   LYS A 105     -25.016 -16.217   5.508  1.00  2.250          C  
ATOM   1587  O   LYS A 105     -24.214 -16.934   6.095  1.00  2.890          O  
ATOM   1588  CB  LYS A 105     -26.542 -16.885   7.321  1.00  2.790          C  
ATOM   1589  CG  LYS A 105     -25.624 -16.297   8.477  1.00  2.790          C  
ATOM   1590  CD  LYS A 105     -25.762 -17.116   9.744  1.00  2.790          C  
ATOM   1591  CE  LYS A 105     -24.843 -16.599  10.836  1.00  2.790          C  
ATOM   1592  NZ  LYS A 105     -24.891 -17.469  12.049  1.00  2.790          N  
ATOM   1593  H   LYS A 105     -28.251 -16.132   4.662  1.00  1.870          H  
ATOM   1594  HA  LYS A 105     -26.721 -15.118   6.095  1.00  2.600          H  
ATOM   1595 1HB  LYS A 105     -27.566 -16.904   7.672  1.00  3.350          H  
ATOM   1596 2HB  LYS A 105     -26.232 -17.919   7.207  1.00  3.350          H  
ATOM   1597 1HG  LYS A 105     -24.572 -16.265   8.240  1.00  3.350          H  
ATOM   1598 2HG  LYS A 105     -25.929 -15.276   8.697  1.00  3.350          H  
ATOM   1599 1HD  LYS A 105     -26.789 -17.079  10.092  1.00  3.350          H  
ATOM   1600 2HD  LYS A 105     -25.508 -18.152   9.524  1.00  3.350          H  
ATOM   1601 1HE  LYS A 105     -23.820 -16.565  10.460  1.00  3.350          H  
ATOM   1602 2HE  LYS A 105     -25.151 -15.587  11.114  1.00  3.350          H  
ATOM   1603 1HZ  LYS A 105     -24.265 -17.098  12.751  1.00  3.350          H  
ATOM   1604 2HZ  LYS A 105     -25.834 -17.497  12.408  1.00  3.350          H  
ATOM   1605 3HZ  LYS A 105     -24.599 -18.406  11.804  1.00  3.350          H  
ATOM   1606  N   ASN A 106     -24.634 -15.434   4.505  1.00  2.050          N  
ATOM   1607  CA  ASN A 106     -23.213 -15.412   4.150  1.00  2.340          C  
ATOM   1608  C   ASN A 106     -22.460 -14.292   4.899  1.00  2.170          C  
ATOM   1609  O   ASN A 106     -21.301 -13.998   4.607  1.00  2.640          O  
ATOM   1610  CB  ASN A 106     -23.008 -15.343   2.659  1.00  3.160          C  
ATOM   1611  CG  ASN A 106     -23.355 -16.617   1.991  1.00  3.160          C  
ATOM   1612  OD1 ASN A 106     -23.206 -17.721   2.534  1.00  3.160          O  
ATOM   1613  ND2 ASN A 106     -23.812 -16.486   0.800  1.00  3.160          N  
ATOM   1614  H   ASN A 106     -25.313 -14.880   4.003  1.00  2.460          H  
ATOM   1615  HA  ASN A 106     -22.765 -16.349   4.483  1.00  2.810          H  
ATOM   1616 1HB  ASN A 106     -23.657 -14.590   2.243  1.00  3.790          H  
ATOM   1617 2HB  ASN A 106     -21.979 -15.075   2.425  1.00  3.790          H  
ATOM   1618 1HD2 ASN A 106     -24.117 -17.262   0.237  1.00  3.790          H  
ATOM   1619 2HD2 ASN A 106     -23.919 -15.579   0.352  1.00  3.790          H  
ATOM   1620  N   GLU A 107     -23.140 -13.651   5.854  1.00  2.180          N  
ATOM   1621  CA  GLU A 107     -22.543 -12.637   6.718  1.00  2.410          C  
ATOM   1622  C   GLU A 107     -22.073 -13.376   7.964  1.00  2.280          C  
ATOM   1623  O   GLU A 107     -22.888 -13.820   8.770  1.00  2.640          O  
ATOM   1624  CB  GLU A 107     -23.536 -11.516   7.088  1.00  3.280          C  
ATOM   1625  CG  GLU A 107     -22.908 -10.418   7.985  1.00  3.280          C  
ATOM   1626  CD  GLU A 107     -23.805  -9.229   8.315  1.00  3.280          C  
ATOM   1627  OE1 GLU A 107     -24.521  -9.253   9.309  1.00  3.280          O  
ATOM   1628  OE2 GLU A 107     -23.761  -8.283   7.567  1.00  3.280          O  
ATOM   1629  H   GLU A 107     -24.092 -13.932   6.021  1.00  2.620          H  
ATOM   1630  HA  GLU A 107     -21.676 -12.198   6.223  1.00  2.890          H  
ATOM   1631 1HB  GLU A 107     -23.915 -11.044   6.179  1.00  3.940          H  
ATOM   1632 2HB  GLU A 107     -24.393 -11.942   7.618  1.00  3.940          H  
ATOM   1633 1HG  GLU A 107     -22.607 -10.877   8.927  1.00  3.940          H  
ATOM   1634 2HG  GLU A 107     -22.006 -10.050   7.497  1.00  3.940          H  
ATOM   1635  N   THR A 108     -20.758 -13.538   8.106  1.00  2.210          N  
ATOM   1636  CA  THR A 108     -20.200 -14.360   9.176  1.00  2.510          C  
ATOM   1637  C   THR A 108     -19.219 -13.631  10.098  1.00  2.400          C  
ATOM   1638  O   THR A 108     -18.354 -14.263  10.705  1.00  2.800          O  
ATOM   1639  CB  THR A 108     -19.490 -15.580   8.572  1.00  3.390          C  
ATOM   1640  OG1 THR A 108     -18.435 -15.134   7.706  1.00  3.390          O  
ATOM   1641  CG2 THR A 108     -20.505 -16.392   7.744  1.00  3.390          C  
ATOM   1642  H   THR A 108     -20.132 -13.144   7.416  1.00  2.650          H  
ATOM   1643  HA  THR A 108     -21.024 -14.714   9.795  1.00  3.010          H  
ATOM   1644  HB  THR A 108     -19.077 -16.204   9.364  1.00  4.070          H  
ATOM   1645  HG1 THR A 108     -17.689 -14.850   8.252  1.00  4.070          H  
ATOM   1646 1HG2 THR A 108     -20.008 -17.255   7.309  1.00  4.070          H  
ATOM   1647 2HG2 THR A 108     -21.318 -16.727   8.388  1.00  4.070          H  
ATOM   1648 3HG2 THR A 108     -20.912 -15.783   6.946  1.00  4.070          H  
ATOM   1649  N   PHE A 109     -19.300 -12.308  10.166  1.00  2.600          N  
ATOM   1650  CA  PHE A 109     -18.380 -11.553  11.017  1.00  2.890          C  
ATOM   1651  C   PHE A 109     -19.066 -10.347  11.650  1.00  2.770          C  
ATOM   1652  O   PHE A 109     -20.189  -9.995  11.275  1.00  3.090          O  
ATOM   1653  CB  PHE A 109     -17.225 -11.110  10.084  1.00  3.930          C  
ATOM   1654  CG  PHE A 109     -16.169 -10.162  10.596  1.00  3.930          C  
ATOM   1655  CD1 PHE A 109     -15.109 -10.579  11.376  1.00  3.930          C  
ATOM   1656  CD2 PHE A 109     -16.240  -8.819  10.238  1.00  3.930          C  
ATOM   1657  CE1 PHE A 109     -14.155  -9.664  11.791  1.00  3.930          C  
ATOM   1658  CE2 PHE A 109     -15.300  -7.914  10.656  1.00  3.930          C  
ATOM   1659  CZ  PHE A 109     -14.256  -8.331  11.429  1.00  3.930          C  
ATOM   1660  H   PHE A 109     -20.025 -11.837   9.646  1.00  3.120          H  
ATOM   1661  HA  PHE A 109     -18.006 -12.205  11.807  1.00  3.470          H  
ATOM   1662 1HB  PHE A 109     -16.708 -12.009   9.748  1.00  4.720          H  
ATOM   1663 2HB  PHE A 109     -17.660 -10.658   9.196  1.00  4.720          H  
ATOM   1664  HD1 PHE A 109     -15.021 -11.632  11.657  1.00  4.720          H  
ATOM   1665  HD2 PHE A 109     -17.066  -8.490   9.620  1.00  4.720          H  
ATOM   1666  HE1 PHE A 109     -13.312  -9.997  12.400  1.00  4.720          H  
ATOM   1667  HE2 PHE A 109     -15.379  -6.870  10.379  1.00  4.720          H  
ATOM   1668  HZ  PHE A 109     -13.502  -7.611  11.755  1.00  4.720          H  
ATOM   1669  N   GLN A 110     -18.350  -9.601  12.495  1.00  2.660          N  
ATOM   1670  CA  GLN A 110     -18.935  -8.401  13.073  1.00  2.850          C  
ATOM   1671  C   GLN A 110     -18.624  -7.249  12.142  1.00  2.840          C  
ATOM   1672  O   GLN A 110     -17.776  -6.398  12.413  1.00  3.240          O  
ATOM   1673  CB  GLN A 110     -18.422  -8.098  14.477  1.00  3.910          C  
ATOM   1674  CG  GLN A 110     -19.242  -7.006  15.112  1.00  3.910          C  
ATOM   1675  CD  GLN A 110     -18.803  -6.539  16.465  1.00  3.910          C  
ATOM   1676  OE1 GLN A 110     -17.631  -6.595  16.841  1.00  3.910          O  
ATOM   1677  NE2 GLN A 110     -19.779  -6.055  17.211  1.00  3.910          N  
ATOM   1678  H   GLN A 110     -17.419  -9.897  12.763  1.00  3.190          H  
ATOM   1679  HA  GLN A 110     -20.020  -8.517  13.121  1.00  3.420          H  
ATOM   1680 1HB  GLN A 110     -18.484  -8.990  15.099  1.00  4.700          H  
ATOM   1681 2HB  GLN A 110     -17.378  -7.783  14.435  1.00  4.700          H  
ATOM   1682 1HG  GLN A 110     -19.276  -6.168  14.454  1.00  4.700          H  
ATOM   1683 2HG  GLN A 110     -20.251  -7.395  15.227  1.00  4.700          H  
ATOM   1684 1HE2 GLN A 110     -19.594  -5.705  18.133  1.00  4.700          H  
ATOM   1685 2HE2 GLN A 110     -20.729  -6.069  16.823  1.00  4.700          H  
ATOM   1686  N   TRP A 111     -19.306  -7.261  11.026  1.00  2.690          N  
ATOM   1687  CA  TRP A 111     -19.075  -6.335   9.946  1.00  2.940          C  
ATOM   1688  C   TRP A 111     -19.366  -4.892  10.398  1.00  2.580          C  
ATOM   1689  O   TRP A 111     -20.391  -4.610  11.019  1.00  2.800          O  
ATOM   1690  CB  TRP A 111     -19.918  -6.796   8.761  1.00  4.020          C  
ATOM   1691  CG  TRP A 111     -19.643  -6.113   7.517  1.00  4.020          C  
ATOM   1692  CD1 TRP A 111     -20.343  -5.107   7.024  1.00  4.020          C  
ATOM   1693  CD2 TRP A 111     -18.590  -6.381   6.552  1.00  4.020          C  
ATOM   1694  NE1 TRP A 111     -19.834  -4.709   5.853  1.00  4.020          N  
ATOM   1695  CE2 TRP A 111     -18.757  -5.466   5.535  1.00  4.020          C  
ATOM   1696  CE3 TRP A 111     -17.537  -7.311   6.482  1.00  4.020          C  
ATOM   1697  CZ2 TRP A 111     -17.916  -5.417   4.435  1.00  4.020          C  
ATOM   1698  CZ3 TRP A 111     -16.688  -7.270   5.374  1.00  4.020          C  
ATOM   1699  CH2 TRP A 111     -16.872  -6.343   4.378  1.00  4.020          C  
ATOM   1700  H   TRP A 111     -19.984  -8.023  10.931  1.00  3.230          H  
ATOM   1701  HA  TRP A 111     -18.029  -6.385   9.658  1.00  3.530          H  
ATOM   1702 1HB  TRP A 111     -19.772  -7.866   8.607  1.00  4.820          H  
ATOM   1703 2HB  TRP A 111     -20.974  -6.649   8.994  1.00  4.820          H  
ATOM   1704  HD1 TRP A 111     -21.213  -4.653   7.503  1.00  4.820          H  
ATOM   1705  HE1 TRP A 111     -20.260  -3.935   5.352  1.00  4.820          H  
ATOM   1706  HE3 TRP A 111     -17.383  -8.042   7.269  1.00  4.820          H  
ATOM   1707  HZ2 TRP A 111     -18.047  -4.687   3.639  1.00  4.820          H  
ATOM   1708  HZ3 TRP A 111     -15.864  -7.984   5.316  1.00  4.820          H  
ATOM   1709  HH2 TRP A 111     -16.181  -6.330   3.529  1.00  4.820          H  
ATOM   1710  N   ARG A 112     -18.426  -3.992  10.100  1.00  2.650          N  
ATOM   1711  CA  ARG A 112     -18.467  -2.568  10.461  1.00  2.780          C  
ATOM   1712  C   ARG A 112     -19.341  -1.822   9.454  1.00  2.600          C  
ATOM   1713  O   ARG A 112     -19.877  -2.436   8.540  1.00  2.920          O  
ATOM   1714  CB  ARG A 112     -17.060  -1.994  10.491  1.00  3.840          C  
ATOM   1715  CG  ARG A 112     -16.113  -2.727  11.427  1.00  3.840          C  
ATOM   1716  CD  ARG A 112     -14.739  -2.192  11.392  1.00  3.840          C  
ATOM   1717  NE  ARG A 112     -13.829  -3.065  12.132  1.00  3.840          N  
ATOM   1718  CZ  ARG A 112     -13.580  -3.009  13.465  1.00  3.840          C  
ATOM   1719  NH1 ARG A 112     -14.168  -2.107  14.234  1.00  3.840          N  
ATOM   1720  NH2 ARG A 112     -12.741  -3.876  14.003  1.00  3.840          N  
ATOM   1721  H   ARG A 112     -17.627  -4.326   9.592  1.00  3.180          H  
ATOM   1722  HA  ARG A 112     -18.912  -2.462  11.442  1.00  3.340          H  
ATOM   1723 1HB  ARG A 112     -16.639  -1.973   9.541  1.00  4.610          H  
ATOM   1724 2HB  ARG A 112     -17.104  -0.965  10.836  1.00  4.610          H  
ATOM   1725 1HG  ARG A 112     -16.469  -2.639  12.438  1.00  4.610          H  
ATOM   1726 2HG  ARG A 112     -16.070  -3.785  11.158  1.00  4.610          H  
ATOM   1727 1HD  ARG A 112     -14.394  -2.133  10.365  1.00  4.610          H  
ATOM   1728 2HD  ARG A 112     -14.711  -1.200  11.830  1.00  4.610          H  
ATOM   1729  HE  ARG A 112     -13.351  -3.809  11.583  1.00  4.610          H  
ATOM   1730 1HH1 ARG A 112     -14.816  -1.444  13.839  1.00  4.610          H  
ATOM   1731 2HH1 ARG A 112     -13.982  -2.087  15.227  1.00  4.610          H  
ATOM   1732 1HH2 ARG A 112     -12.285  -4.569  13.416  1.00  4.610          H  
ATOM   1733 2HH2 ARG A 112     -12.549  -3.853  14.992  1.00  4.610          H  
ATOM   1734  N   GLN A 113     -19.516  -0.501   9.604  1.00  2.660          N  
ATOM   1735  CA  GLN A 113     -20.443   0.225   8.712  1.00  3.010          C  
ATOM   1736  C   GLN A 113     -19.950   0.520   7.296  1.00  2.730          C  
ATOM   1737  O   GLN A 113     -19.695   1.663   6.912  1.00  3.550          O  
ATOM   1738  CB  GLN A 113     -20.897   1.527   9.354  1.00  4.070          C  
ATOM   1739  CG  GLN A 113     -21.704   1.298  10.573  1.00  4.070          C  
ATOM   1740  CD  GLN A 113     -22.245   2.549  11.188  1.00  4.070          C  
ATOM   1741  OE1 GLN A 113     -21.549   3.556  11.401  1.00  4.070          O  
ATOM   1742  NE2 GLN A 113     -23.528   2.480  11.482  1.00  4.070          N  
ATOM   1743  H   GLN A 113     -19.039  -0.006  10.342  1.00  3.190          H  
ATOM   1744  HA  GLN A 113     -21.330  -0.399   8.603  1.00  3.610          H  
ATOM   1745 1HB  GLN A 113     -20.032   2.137   9.614  1.00  4.890          H  
ATOM   1746 2HB  GLN A 113     -21.508   2.093   8.649  1.00  4.890          H  
ATOM   1747 1HG  GLN A 113     -22.550   0.668  10.303  1.00  4.890          H  
ATOM   1748 2HG  GLN A 113     -21.090   0.790  11.292  1.00  4.890          H  
ATOM   1749 1HE2 GLN A 113     -24.005   3.261  11.886  1.00  4.890          H  
ATOM   1750 2HE2 GLN A 113     -24.027   1.597  11.307  1.00  4.890          H  
ATOM   1751  N   TYR A 114     -19.864  -0.558   6.547  1.00  2.030          N  
ATOM   1752  CA  TYR A 114     -19.476  -0.678   5.153  1.00  2.040          C  
ATOM   1753  C   TYR A 114     -20.489  -1.633   4.575  1.00  1.530          C  
ATOM   1754  O   TYR A 114     -21.076  -2.404   5.329  1.00  1.430          O  
ATOM   1755  CB  TYR A 114     -18.074  -1.279   5.004  1.00  2.850          C  
ATOM   1756  CG  TYR A 114     -16.952  -0.482   5.601  1.00  2.850          C  
ATOM   1757  CD1 TYR A 114     -16.716  -0.559   6.943  1.00  2.850          C  
ATOM   1758  CD2 TYR A 114     -16.130   0.284   4.798  1.00  2.850          C  
ATOM   1759  CE1 TYR A 114     -15.683   0.127   7.515  1.00  2.850          C  
ATOM   1760  CE2 TYR A 114     -15.081   0.977   5.361  1.00  2.850          C  
ATOM   1761  CZ  TYR A 114     -14.858   0.896   6.722  1.00  2.850          C  
ATOM   1762  OH  TYR A 114     -13.815   1.584   7.298  1.00  2.850          O  
ATOM   1763  H   TYR A 114     -20.096  -1.416   7.046  1.00  2.440          H  
ATOM   1764  HA  TYR A 114     -19.557   0.284   4.647  1.00  2.450          H  
ATOM   1765 1HB  TYR A 114     -18.075  -2.258   5.471  1.00  3.420          H  
ATOM   1766 2HB  TYR A 114     -17.857  -1.434   3.948  1.00  3.420          H  
ATOM   1767  HD1 TYR A 114     -17.364  -1.167   7.551  1.00  3.420          H  
ATOM   1768  HD2 TYR A 114     -16.306   0.338   3.724  1.00  3.420          H  
ATOM   1769  HE1 TYR A 114     -15.509   0.059   8.587  1.00  3.420          H  
ATOM   1770  HE2 TYR A 114     -14.427   1.583   4.734  1.00  3.420          H  
ATOM   1771  HH  TYR A 114     -13.348   2.083   6.625  1.00  3.420          H  
ATOM   1772  N   THR A 115     -20.694  -1.655   3.280  1.00  1.730          N  
ATOM   1773  CA  THR A 115     -21.586  -2.684   2.793  1.00  1.490          C  
ATOM   1774  C   THR A 115     -20.823  -3.966   2.516  1.00  1.420          C  
ATOM   1775  O   THR A 115     -19.717  -3.909   1.978  1.00  1.950          O  
ATOM   1776  CB  THR A 115     -22.204  -2.291   1.479  1.00  2.180          C  
ATOM   1777  OG1 THR A 115     -21.124  -2.013   0.568  1.00  2.180          O  
ATOM   1778  CG2 THR A 115     -23.154  -1.139   1.526  1.00  2.180          C  
ATOM   1779  H   THR A 115     -20.249  -1.011   2.642  1.00  2.080          H  
ATOM   1780  HA  THR A 115     -22.357  -2.873   3.534  1.00  1.790          H  
ATOM   1781  HB  THR A 115     -22.744  -3.121   1.165  1.00  2.620          H  
ATOM   1782  HG1 THR A 115     -20.615  -2.827   0.409  1.00  2.620          H  
ATOM   1783 1HG2 THR A 115     -23.546  -0.966   0.530  1.00  2.620          H  
ATOM   1784 2HG2 THR A 115     -23.974  -1.384   2.170  1.00  2.620          H  
ATOM   1785 3HG2 THR A 115     -22.650  -0.244   1.879  1.00  2.620          H  
ATOM   1786  N   ARG A 116     -21.449  -5.114   2.770  1.00  1.000          N  
ATOM   1787  CA  ARG A 116     -20.870  -6.420   2.467  1.00  1.030          C  
ATOM   1788  C   ARG A 116     -21.317  -6.865   1.100  1.00  0.830          C  
ATOM   1789  O   ARG A 116     -22.504  -6.766   0.795  1.00  0.880          O  
ATOM   1790  CB  ARG A 116     -21.288  -7.468   3.507  1.00  1.430          C  
ATOM   1791  CG  ARG A 116     -20.799  -8.916   3.241  1.00  1.430          C  
ATOM   1792  CD  ARG A 116     -19.358  -9.066   3.452  1.00  1.430          C  
ATOM   1793  NE  ARG A 116     -18.897 -10.419   3.159  1.00  1.430          N  
ATOM   1794  CZ  ARG A 116     -17.597 -10.760   3.002  1.00  1.430          C  
ATOM   1795  NH1 ARG A 116     -16.679  -9.836   3.115  1.00  1.430          N  
ATOM   1796  NH2 ARG A 116     -17.253 -12.011   2.725  1.00  1.430          N  
ATOM   1797  H   ARG A 116     -22.364  -5.056   3.222  1.00  1.200          H  
ATOM   1798  HA  ARG A 116     -19.786  -6.328   2.459  1.00  1.240          H  
ATOM   1799 1HB  ARG A 116     -20.916  -7.175   4.485  1.00  1.720          H  
ATOM   1800 2HB  ARG A 116     -22.376  -7.496   3.572  1.00  1.720          H  
ATOM   1801 1HG  ARG A 116     -21.304  -9.589   3.933  1.00  1.720          H  
ATOM   1802 2HG  ARG A 116     -21.024  -9.223   2.219  1.00  1.720          H  
ATOM   1803 1HD  ARG A 116     -18.823  -8.379   2.805  1.00  1.720          H  
ATOM   1804 2HD  ARG A 116     -19.131  -8.844   4.490  1.00  1.720          H  
ATOM   1805  HE  ARG A 116     -19.595 -11.148   3.056  1.00  1.720          H  
ATOM   1806 1HH1 ARG A 116     -16.943  -8.890   3.328  1.00  1.720          H  
ATOM   1807 2HH1 ARG A 116     -15.684 -10.030   2.965  1.00  1.720          H  
ATOM   1808 1HH2 ARG A 116     -17.966 -12.726   2.635  1.00  1.720          H  
ATOM   1809 2HH2 ARG A 116     -16.279 -12.255   2.606  1.00  1.720          H  
ATOM   1810  N   ALA A 117     -20.372  -7.303   0.270  1.00  0.920          N  
ATOM   1811  CA  ALA A 117     -20.675  -7.767  -1.078  1.00  0.900          C  
ATOM   1812  C   ALA A 117     -20.950  -9.250  -1.214  1.00  0.930          C  
ATOM   1813  O   ALA A 117     -20.289 -10.093  -0.604  1.00  1.170          O  
ATOM   1814  CB  ALA A 117     -19.533  -7.454  -1.996  1.00  1.270          C  
ATOM   1815  H   ALA A 117     -19.396  -7.299   0.582  1.00  1.100          H  
ATOM   1816  HA  ALA A 117     -21.567  -7.255  -1.413  1.00  1.080          H  
ATOM   1817 1HB  ALA A 117     -19.813  -7.793  -2.962  1.00  1.520          H  
ATOM   1818 2HB  ALA A 117     -19.343  -6.404  -2.016  1.00  1.520          H  
ATOM   1819 3HB  ALA A 117     -18.644  -7.981  -1.665  1.00  1.520          H  
ATOM   1820  N   PHE A 118     -21.862  -9.545  -2.142  1.00  0.830          N  
ATOM   1821  CA  PHE A 118     -22.233 -10.893  -2.526  1.00  0.910          C  
ATOM   1822  C   PHE A 118     -22.174 -11.024  -4.056  1.00  0.840          C  
ATOM   1823  O   PHE A 118     -22.820 -10.254  -4.778  1.00  0.970          O  
ATOM   1824  CB  PHE A 118     -23.656 -11.161  -2.018  1.00  1.240          C  
ATOM   1825  CG  PHE A 118     -23.743 -10.949  -0.536  1.00  1.240          C  
ATOM   1826  CD1 PHE A 118     -24.092  -9.698  -0.028  1.00  1.240          C  
ATOM   1827  CD2 PHE A 118     -23.425 -11.951   0.352  1.00  1.240          C  
ATOM   1828  CE1 PHE A 118     -24.110  -9.474   1.324  1.00  1.240          C  
ATOM   1829  CE2 PHE A 118     -23.442 -11.711   1.707  1.00  1.240          C  
ATOM   1830  CZ  PHE A 118     -23.777 -10.490   2.183  1.00  1.240          C  
ATOM   1831  H   PHE A 118     -22.381  -8.768  -2.550  1.00  1.000          H  
ATOM   1832  HA  PHE A 118     -21.536 -11.599  -2.076  1.00  1.090          H  
ATOM   1833 1HB  PHE A 118     -24.363 -10.496  -2.508  1.00  1.490          H  
ATOM   1834 2HB  PHE A 118     -23.946 -12.197  -2.236  1.00  1.490          H  
ATOM   1835  HD1 PHE A 118     -24.332  -8.882  -0.718  1.00  1.490          H  
ATOM   1836  HD2 PHE A 118     -23.140 -12.939  -0.036  1.00  1.490          H  
ATOM   1837  HE1 PHE A 118     -24.367  -8.487   1.707  1.00  1.490          H  
ATOM   1838  HE2 PHE A 118     -23.171 -12.485   2.405  1.00  1.490          H  
ATOM   1839  HZ  PHE A 118     -23.760 -10.329   3.247  1.00  1.490          H  
ATOM   1840  N   THR A 119     -21.378 -11.975  -4.568  1.00  0.920          N  
ATOM   1841  CA  THR A 119     -21.260 -12.144  -6.031  1.00  0.930          C  
ATOM   1842  C   THR A 119     -22.365 -13.065  -6.499  1.00  0.900          C  
ATOM   1843  O   THR A 119     -22.461 -14.205  -6.037  1.00  1.050          O  
ATOM   1844  CB  THR A 119     -19.892 -12.721  -6.443  1.00  1.300          C  
ATOM   1845  OG1 THR A 119     -18.843 -11.825  -6.038  1.00  1.300          O  
ATOM   1846  CG2 THR A 119     -19.848 -12.888  -7.954  1.00  1.300          C  
ATOM   1847  H   THR A 119     -20.871 -12.590  -3.945  1.00  1.100          H  
ATOM   1848  HA  THR A 119     -21.391 -11.175  -6.518  1.00  1.120          H  
ATOM   1849  HB  THR A 119     -19.738 -13.689  -5.965  1.00  1.560          H  
ATOM   1850  HG1 THR A 119     -18.786 -11.814  -5.081  1.00  1.560          H  
ATOM   1851 1HG2 THR A 119     -18.881 -13.288  -8.244  1.00  1.560          H  
ATOM   1852 2HG2 THR A 119     -20.629 -13.573  -8.283  1.00  1.560          H  
ATOM   1853 3HG2 THR A 119     -20.002 -11.918  -8.422  1.00  1.560          H  
ATOM   1854  N   ILE A 120     -23.231 -12.567  -7.384  1.00  0.930          N  
ATOM   1855  CA  ILE A 120     -24.414 -13.336  -7.739  1.00  1.010          C  
ATOM   1856  C   ILE A 120     -24.830 -13.573  -9.179  1.00  1.100          C  
ATOM   1857  O   ILE A 120     -25.266 -12.663  -9.879  1.00  1.290          O  
ATOM   1858  CB  ILE A 120     -25.617 -12.710  -7.021  1.00  1.380          C  
ATOM   1859  CG1 ILE A 120     -25.397 -12.813  -5.469  1.00  1.380          C  
ATOM   1860  CG2 ILE A 120     -26.935 -13.257  -7.476  1.00  1.380          C  
ATOM   1861  CD1 ILE A 120     -26.419 -12.199  -4.570  1.00  1.380          C  
ATOM   1862  H   ILE A 120     -23.066 -11.641  -7.800  1.00  1.120          H  
ATOM   1863  HA  ILE A 120     -24.272 -14.326  -7.311  1.00  1.210          H  
ATOM   1864  HB  ILE A 120     -25.595 -11.670  -7.260  1.00  1.660          H  
ATOM   1865 1HG1 ILE A 120     -25.291 -13.866  -5.220  1.00  1.660          H  
ATOM   1866 2HG1 ILE A 120     -24.495 -12.305  -5.217  1.00  1.660          H  
ATOM   1867 1HG2 ILE A 120     -27.663 -12.687  -6.980  1.00  1.660          H  
ATOM   1868 2HG2 ILE A 120     -27.111 -13.135  -8.531  1.00  1.660          H  
ATOM   1869 3HG2 ILE A 120     -27.014 -14.317  -7.224  1.00  1.660          H  
ATOM   1870 1HD1 ILE A 120     -26.081 -12.356  -3.565  1.00  1.660          H  
ATOM   1871 2HD1 ILE A 120     -26.502 -11.165  -4.749  1.00  1.660          H  
ATOM   1872 3HD1 ILE A 120     -27.370 -12.655  -4.692  1.00  1.660          H  
ATOM   1873  N   GLN A 121     -24.756 -14.838  -9.576  1.00  1.290          N  
ATOM   1874  CA  GLN A 121     -25.287 -15.362 -10.839  1.00  1.600          C  
ATOM   1875  C   GLN A 121     -25.130 -14.486 -12.088  1.00  1.860          C  
ATOM   1876  O   GLN A 121     -26.083 -14.344 -12.856  1.00  2.360          O  
ATOM   1877  CB  GLN A 121     -26.769 -15.728 -10.630  1.00  2.120          C  
ATOM   1878  CG  GLN A 121     -26.970 -16.806  -9.531  1.00  2.120          C  
ATOM   1879  CD  GLN A 121     -28.422 -17.244  -9.299  1.00  2.120          C  
ATOM   1880  OE1 GLN A 121     -29.237 -17.329 -10.225  1.00  2.120          O  
ATOM   1881  NE2 GLN A 121     -28.734 -17.522  -8.035  1.00  2.120          N  
ATOM   1882  H   GLN A 121     -24.348 -15.487  -8.913  1.00  1.550          H  
ATOM   1883  HA  GLN A 121     -24.752 -16.289 -11.046  1.00  1.920          H  
ATOM   1884 1HB  GLN A 121     -27.334 -14.839 -10.355  1.00  2.540          H  
ATOM   1885 2HB  GLN A 121     -27.187 -16.110 -11.562  1.00  2.540          H  
ATOM   1886 1HG  GLN A 121     -26.400 -17.690  -9.808  1.00  2.540          H  
ATOM   1887 2HG  GLN A 121     -26.600 -16.411  -8.587  1.00  2.540          H  
ATOM   1888 1HE2 GLN A 121     -29.685 -17.796  -7.746  1.00  2.540          H  
ATOM   1889 2HE2 GLN A 121     -28.051 -17.398  -7.281  1.00  2.540          H  
ATOM   1890  N   HIS A 122     -23.959 -13.928 -12.321  1.00  2.100          N  
ATOM   1891  CA  HIS A 122     -23.715 -13.170 -13.539  1.00  2.040          C  
ATOM   1892  C   HIS A 122     -23.654 -14.129 -14.728  1.00  1.940          C  
ATOM   1893  O   HIS A 122     -23.165 -15.250 -14.571  1.00  2.560          O  
ATOM   1894  CB  HIS A 122     -22.434 -12.350 -13.403  1.00  2.880          C  
ATOM   1895  CG  HIS A 122     -22.172 -11.409 -14.541  1.00  2.880          C  
ATOM   1896  ND1 HIS A 122     -21.551 -11.810 -15.699  1.00  2.880          N  
ATOM   1897  CD2 HIS A 122     -22.489 -10.103 -14.719  1.00  2.880          C  
ATOM   1898  CE1 HIS A 122     -21.475 -10.788 -16.531  1.00  2.880          C  
ATOM   1899  NE2 HIS A 122     -22.041  -9.746 -15.962  1.00  2.880          N  
ATOM   1900  H   HIS A 122     -23.216 -14.040 -11.649  1.00  2.520          H  
ATOM   1901  HA  HIS A 122     -24.525 -12.463 -13.686  1.00  2.450          H  
ATOM   1902 1HB  HIS A 122     -22.516 -11.779 -12.498  1.00  3.460          H  
ATOM   1903 2HB  HIS A 122     -21.579 -13.015 -13.297  1.00  3.460          H  
ATOM   1904  HD2 HIS A 122     -23.012  -9.460 -14.018  1.00  3.460          H  
ATOM   1905  HE1 HIS A 122     -21.028 -10.806 -17.525  1.00  3.460          H  
ATOM   1906  HE2 HIS A 122     -22.128  -8.822 -16.378  1.00  3.460          H  
ATOM   1907  N   PRO A 123     -24.170 -13.752 -15.911  1.00  2.110          N  
ATOM   1908  CA  PRO A 123     -24.909 -12.560 -16.347  1.00  2.160          C  
ATOM   1909  C   PRO A 123     -26.431 -12.558 -16.158  1.00  1.540          C  
ATOM   1910  O   PRO A 123     -27.137 -12.310 -17.135  1.00  1.770          O  
ATOM   1911  CB  PRO A 123     -24.583 -12.558 -17.848  1.00  3.240          C  
ATOM   1912  CG  PRO A 123     -24.500 -14.022 -18.204  1.00  3.240          C  
ATOM   1913  CD  PRO A 123     -23.876 -14.681 -16.997  1.00  3.240          C  
ATOM   1914  HA  PRO A 123     -24.493 -11.663 -15.887  1.00  2.590          H  
ATOM   1915 1HB  PRO A 123     -25.348 -12.015 -18.417  1.00  3.890          H  
ATOM   1916 2HB  PRO A 123     -23.636 -12.035 -18.020  1.00  3.890          H  
ATOM   1917 1HG  PRO A 123     -25.506 -14.412 -18.431  1.00  3.890          H  
ATOM   1918 2HG  PRO A 123     -23.896 -14.156 -19.112  1.00  3.890          H  
ATOM   1919 1HD  PRO A 123     -24.343 -15.656 -16.793  1.00  3.890          H  
ATOM   1920 2HD  PRO A 123     -22.785 -14.768 -17.118  1.00  3.890          H  
ATOM   1921  N   GLY A 124     -26.961 -12.791 -14.959  1.00  1.310          N  
ATOM   1922  CA  GLY A 124     -28.404 -12.733 -14.814  1.00  1.280          C  
ATOM   1923  C   GLY A 124     -28.900 -11.289 -14.751  1.00  0.990          C  
ATOM   1924  O   GLY A 124     -28.104 -10.341 -14.642  1.00  1.010          O  
ATOM   1925  H   GLY A 124     -26.414 -13.067 -14.146  1.00  1.570          H  
ATOM   1926 1HA  GLY A 124     -28.876 -13.250 -15.649  1.00  1.540          H  
ATOM   1927 2HA  GLY A 124     -28.691 -13.261 -13.905  1.00  1.540          H  
ATOM   1928  N   LYS A 125     -30.229 -11.140 -14.776  1.00  1.040          N  
ATOM   1929  CA  LYS A 125     -30.871  -9.833 -14.776  1.00  0.910          C  
ATOM   1930  C   LYS A 125     -31.975  -9.729 -13.729  1.00  0.880          C  
ATOM   1931  O   LYS A 125     -32.486 -10.756 -13.262  1.00  1.190          O  
ATOM   1932  CB  LYS A 125     -31.448  -9.542 -16.160  1.00  1.330          C  
ATOM   1933  CG  LYS A 125     -30.412  -9.502 -17.286  1.00  1.330          C  
ATOM   1934  CD  LYS A 125     -31.032  -9.176 -18.631  1.00  1.330          C  
ATOM   1935  CE  LYS A 125     -29.984  -9.173 -19.733  1.00  1.330          C  
ATOM   1936  NZ  LYS A 125     -30.574  -8.864 -21.074  1.00  1.330          N  
ATOM   1937  H   LYS A 125     -30.809 -11.965 -14.831  1.00  1.250          H  
ATOM   1938  HA  LYS A 125     -30.113  -9.098 -14.535  1.00  1.090          H  
ATOM   1939 1HB  LYS A 125     -32.215 -10.276 -16.406  1.00  1.590          H  
ATOM   1940 2HB  LYS A 125     -31.922  -8.568 -16.126  1.00  1.590          H  
ATOM   1941 1HG  LYS A 125     -29.682  -8.749 -17.064  1.00  1.590          H  
ATOM   1942 2HG  LYS A 125     -29.902 -10.461 -17.354  1.00  1.590          H  
ATOM   1943 1HD  LYS A 125     -31.813  -9.898 -18.869  1.00  1.590          H  
ATOM   1944 2HD  LYS A 125     -31.472  -8.193 -18.589  1.00  1.590          H  
ATOM   1945 1HE  LYS A 125     -29.226  -8.427 -19.498  1.00  1.590          H  
ATOM   1946 2HE  LYS A 125     -29.512 -10.155 -19.773  1.00  1.590          H  
ATOM   1947 1HZ  LYS A 125     -29.846  -8.877 -21.774  1.00  1.590          H  
ATOM   1948 2HZ  LYS A 125     -31.269  -9.559 -21.302  1.00  1.590          H  
ATOM   1949 3HZ  LYS A 125     -31.009  -7.950 -21.068  1.00  1.590          H  
ATOM   1950  N   TYR A 126     -32.368  -8.491 -13.404  1.00  0.690          N  
ATOM   1951  CA  TYR A 126     -33.446  -8.236 -12.440  1.00  0.670          C  
ATOM   1952  C   TYR A 126     -34.243  -6.967 -12.784  1.00  0.610          C  
ATOM   1953  O   TYR A 126     -33.805  -6.146 -13.603  1.00  0.660          O  
ATOM   1954  CB  TYR A 126     -32.838  -7.995 -11.056  1.00  0.950          C  
ATOM   1955  CG  TYR A 126     -32.168  -6.623 -10.975  1.00  0.950          C  
ATOM   1956  CD1 TYR A 126     -32.845  -5.576 -10.384  1.00  0.950          C  
ATOM   1957  CD2 TYR A 126     -30.943  -6.386 -11.541  1.00  0.950          C  
ATOM   1958  CE1 TYR A 126     -32.305  -4.338 -10.351  1.00  0.950          C  
ATOM   1959  CE2 TYR A 126     -30.400  -5.114 -11.497  1.00  0.950          C  
ATOM   1960  CZ  TYR A 126     -31.074  -4.101 -10.909  1.00  0.950          C  
ATOM   1961  OH  TYR A 126     -30.515  -2.851 -10.866  1.00  0.950          O  
ATOM   1962  H   TYR A 126     -31.849  -7.716 -13.823  1.00  0.830          H  
ATOM   1963  HA  TYR A 126     -34.127  -9.084 -12.420  1.00  0.800          H  
ATOM   1964 1HB  TYR A 126     -33.618  -8.048 -10.295  1.00  1.140          H  
ATOM   1965 2HB  TYR A 126     -32.097  -8.761 -10.836  1.00  1.140          H  
ATOM   1966  HD1 TYR A 126     -33.810  -5.741  -9.938  1.00  1.140          H  
ATOM   1967  HD2 TYR A 126     -30.404  -7.188 -12.029  1.00  1.140          H  
ATOM   1968  HE1 TYR A 126     -32.841  -3.563  -9.887  1.00  1.140          H  
ATOM   1969  HE2 TYR A 126     -29.435  -4.917 -11.942  1.00  1.140          H  
ATOM   1970  HH  TYR A 126     -31.132  -2.232 -10.465  1.00  1.140          H  
ATOM   1971  N   SER A 127     -35.429  -6.802 -12.171  1.00  0.600          N  
ATOM   1972  CA  SER A 127     -36.159  -5.540 -12.271  1.00  0.580          C  
ATOM   1973  C   SER A 127     -36.417  -5.189 -10.823  1.00  0.550          C  
ATOM   1974  O   SER A 127     -36.585  -4.019 -10.443  1.00  0.600          O  
ATOM   1975  CB  SER A 127     -37.464  -5.663 -13.021  1.00  0.820          C  
ATOM   1976  OG  SER A 127     -38.379  -6.439 -12.319  1.00  0.820          O  
ATOM   1977  H   SER A 127     -35.810  -7.530 -11.556  1.00  0.720          H  
ATOM   1978  HA  SER A 127     -35.534  -4.768 -12.724  1.00  0.700          H  
ATOM   1979 1HB  SER A 127     -37.880  -4.670 -13.202  1.00  0.980          H  
ATOM   1980 2HB  SER A 127     -37.276  -6.121 -13.989  1.00  0.980          H  
ATOM   1981  HG  SER A 127     -39.122  -6.567 -12.930  1.00  0.980          H  
ATOM   1982  N   GLN A 128     -36.409  -6.250 -10.005  1.00  0.500          N  
ATOM   1983  CA  GLN A 128     -36.596  -6.136  -8.562  1.00  0.480          C  
ATOM   1984  C   GLN A 128     -35.642  -7.062  -7.786  1.00  0.450          C  
ATOM   1985  O   GLN A 128     -35.268  -8.157  -8.240  1.00  0.440          O  
ATOM   1986  CB  GLN A 128     -38.048  -6.396  -8.121  1.00  0.680          C  
ATOM   1987  CG  GLN A 128     -39.080  -5.404  -8.654  1.00  0.680          C  
ATOM   1988  CD  GLN A 128     -40.438  -5.576  -8.008  1.00  0.680          C  
ATOM   1989  OE1 GLN A 128     -40.572  -6.329  -7.040  1.00  0.680          O  
ATOM   1990  NE2 GLN A 128     -41.447  -4.890  -8.522  1.00  0.680          N  
ATOM   1991  H   GLN A 128     -36.316  -7.184 -10.423  1.00  0.600          H  
ATOM   1992  HA  GLN A 128     -36.352  -5.117  -8.275  1.00  0.580          H  
ATOM   1993 1HB  GLN A 128     -38.345  -7.402  -8.423  1.00  0.820          H  
ATOM   1994 2HB  GLN A 128     -38.096  -6.343  -7.037  1.00  0.820          H  
ATOM   1995 1HG  GLN A 128     -38.732  -4.399  -8.465  1.00  0.820          H  
ATOM   1996 2HG  GLN A 128     -39.192  -5.559  -9.726  1.00  0.820          H  
ATOM   1997 1HE2 GLN A 128     -42.365  -4.966  -8.126  1.00  0.820          H  
ATOM   1998 2HE2 GLN A 128     -41.298  -4.286  -9.305  1.00  0.820          H  
ATOM   1999  N   TYR A 129     -35.321  -6.645  -6.568  1.00  0.460          N  
ATOM   2000  CA  TYR A 129     -34.524  -7.440  -5.634  1.00  0.450          C  
ATOM   2001  C   TYR A 129     -35.072  -7.458  -4.212  1.00  0.370          C  
ATOM   2002  O   TYR A 129     -35.464  -6.433  -3.650  1.00  0.410          O  
ATOM   2003  CB  TYR A 129     -33.081  -6.978  -5.639  1.00  0.630          C  
ATOM   2004  CG  TYR A 129     -32.314  -7.480  -4.458  1.00  0.630          C  
ATOM   2005  CD1 TYR A 129     -31.864  -8.758  -4.357  1.00  0.630          C  
ATOM   2006  CD2 TYR A 129     -32.077  -6.612  -3.462  1.00  0.630          C  
ATOM   2007  CE1 TYR A 129     -31.163  -9.145  -3.247  1.00  0.630          C  
ATOM   2008  CE2 TYR A 129     -31.377  -6.992  -2.361  1.00  0.630          C  
ATOM   2009  CZ  TYR A 129     -30.927  -8.229  -2.256  1.00  0.630          C  
ATOM   2010  OH  TYR A 129     -30.233  -8.565  -1.173  1.00  0.630          O  
ATOM   2011  H   TYR A 129     -35.644  -5.711  -6.292  1.00  0.550          H  
ATOM   2012  HA  TYR A 129     -34.531  -8.471  -5.981  1.00  0.540          H  
ATOM   2013 1HB  TYR A 129     -32.601  -7.358  -6.539  1.00  0.760          H  
ATOM   2014 2HB  TYR A 129     -33.012  -5.907  -5.675  1.00  0.760          H  
ATOM   2015  HD1 TYR A 129     -32.060  -9.457  -5.156  1.00  0.760          H  
ATOM   2016  HD2 TYR A 129     -32.454  -5.611  -3.562  1.00  0.760          H  
ATOM   2017  HE1 TYR A 129     -30.803 -10.150  -3.162  1.00  0.760          H  
ATOM   2018  HE2 TYR A 129     -31.175  -6.299  -1.565  1.00  0.760          H  
ATOM   2019  HH  TYR A 129     -29.991  -9.478  -1.244  1.00  0.760          H  
ATOM   2020  N   LYS A 130     -35.099  -8.645  -3.612  1.00  0.340          N  
ATOM   2021  CA  LYS A 130     -35.642  -8.793  -2.278  1.00  0.310          C  
ATOM   2022  C   LYS A 130     -34.685  -9.377  -1.248  1.00  0.300          C  
ATOM   2023  O   LYS A 130     -33.991 -10.372  -1.476  1.00  0.330          O  
ATOM   2024  CB  LYS A 130     -36.902  -9.659  -2.358  1.00  0.450          C  
ATOM   2025  CG  LYS A 130     -37.628  -9.915  -1.056  1.00  0.450          C  
ATOM   2026  CD  LYS A 130     -38.806 -10.905  -1.227  1.00  0.450          C  
ATOM   2027  CE  LYS A 130     -39.964 -10.315  -2.028  1.00  0.450          C  
ATOM   2028  NZ  LYS A 130     -41.174 -11.189  -1.992  1.00  0.450          N  
ATOM   2029  H   LYS A 130     -34.747  -9.476  -4.096  1.00  0.410          H  
ATOM   2030  HA  LYS A 130     -35.930  -7.811  -1.931  1.00  0.370          H  
ATOM   2031 1HB  LYS A 130     -37.602  -9.149  -2.990  1.00  0.540          H  
ATOM   2032 2HB  LYS A 130     -36.668 -10.604  -2.821  1.00  0.540          H  
ATOM   2033 1HG  LYS A 130     -36.944 -10.353  -0.331  1.00  0.540          H  
ATOM   2034 2HG  LYS A 130     -37.997  -8.968  -0.663  1.00  0.540          H  
ATOM   2035 1HD  LYS A 130     -38.444 -11.791  -1.752  1.00  0.540          H  
ATOM   2036 2HD  LYS A 130     -39.168 -11.211  -0.246  1.00  0.540          H  
ATOM   2037 1HE  LYS A 130     -40.221  -9.337  -1.633  1.00  0.540          H  
ATOM   2038 2HE  LYS A 130     -39.655 -10.212  -3.054  1.00  0.540          H  
ATOM   2039 1HZ  LYS A 130     -41.906 -10.769  -2.549  1.00  0.540          H  
ATOM   2040 2HZ  LYS A 130     -40.952 -12.102  -2.358  1.00  0.540          H  
ATOM   2041 3HZ  LYS A 130     -41.489 -11.285  -1.038  1.00  0.540          H  
ATOM   2042  N   LEU A 131     -34.709  -8.777  -0.069  1.00  0.320          N  
ATOM   2043  CA  LEU A 131     -33.931  -9.270   1.055  1.00  0.370          C  
ATOM   2044  C   LEU A 131     -34.860  -9.856   2.109  1.00  0.350          C  
ATOM   2045  O   LEU A 131     -35.686  -9.145   2.695  1.00  0.410          O  
ATOM   2046  CB  LEU A 131     -33.072  -8.134   1.651  1.00  0.500          C  
ATOM   2047  CG  LEU A 131     -31.963  -8.463   2.756  1.00  0.500          C  
ATOM   2048  CD1 LEU A 131     -32.584  -8.756   4.146  1.00  0.500          C  
ATOM   2049  CD2 LEU A 131     -31.078  -9.649   2.278  1.00  0.500          C  
ATOM   2050  H   LEU A 131     -35.290  -7.937   0.012  1.00  0.380          H  
ATOM   2051  HA  LEU A 131     -33.280 -10.064   0.695  1.00  0.440          H  
ATOM   2052 1HB  LEU A 131     -32.555  -7.646   0.823  1.00  0.600          H  
ATOM   2053 2HB  LEU A 131     -33.731  -7.418   2.088  1.00  0.600          H  
ATOM   2054  HG  LEU A 131     -31.364  -7.585   2.875  1.00  0.600          H  
ATOM   2055 1HD1 LEU A 131     -31.801  -8.920   4.859  1.00  0.600          H  
ATOM   2056 2HD1 LEU A 131     -33.181  -7.903   4.458  1.00  0.600          H  
ATOM   2057 3HD1 LEU A 131     -33.199  -9.630   4.128  1.00  0.600          H  
ATOM   2058 1HD2 LEU A 131     -30.300  -9.825   2.993  1.00  0.600          H  
ATOM   2059 2HD2 LEU A 131     -31.669 -10.554   2.171  1.00  0.600          H  
ATOM   2060 3HD2 LEU A 131     -30.630  -9.399   1.327  1.00  0.600          H  
ATOM   2061  N   GLU A 132     -34.765 -11.170   2.312  1.00  0.370          N  
ATOM   2062  CA  GLU A 132     -35.590 -11.862   3.297  1.00  0.410          C  
ATOM   2063  C   GLU A 132     -34.831 -11.963   4.611  1.00  0.380          C  
ATOM   2064  O   GLU A 132     -33.655 -12.347   4.640  1.00  0.420          O  
ATOM   2065  CB  GLU A 132     -36.003 -13.247   2.814  1.00  0.560          C  
ATOM   2066  CG  GLU A 132     -36.911 -14.010   3.783  1.00  0.560          C  
ATOM   2067  CD  GLU A 132     -37.307 -15.366   3.282  1.00  0.560          C  
ATOM   2068  OE1 GLU A 132     -36.460 -16.208   3.151  1.00  0.560          O  
ATOM   2069  OE2 GLU A 132     -38.465 -15.564   3.008  1.00  0.560          O  
ATOM   2070  H   GLU A 132     -34.074 -11.705   1.774  1.00  0.440          H  
ATOM   2071  HA  GLU A 132     -36.493 -11.280   3.479  1.00  0.490          H  
ATOM   2072 1HB  GLU A 132     -36.516 -13.162   1.854  1.00  0.670          H  
ATOM   2073 2HB  GLU A 132     -35.132 -13.822   2.661  1.00  0.670          H  
ATOM   2074 1HG  GLU A 132     -36.396 -14.138   4.738  1.00  0.670          H  
ATOM   2075 2HG  GLU A 132     -37.805 -13.410   3.960  1.00  0.670          H  
ATOM   2076  N   ILE A 133     -35.515 -11.647   5.699  1.00  0.400          N  
ATOM   2077  CA  ILE A 133     -34.951 -11.677   7.038  1.00  0.470          C  
ATOM   2078  C   ILE A 133     -35.211 -12.996   7.755  1.00  0.520          C  
ATOM   2079  O   ILE A 133     -36.350 -13.469   7.821  1.00  0.690          O  
ATOM   2080  CB  ILE A 133     -35.526 -10.495   7.860  1.00  0.630          C  
ATOM   2081  CG1 ILE A 133     -34.983  -9.127   7.320  1.00  0.630          C  
ATOM   2082  CG2 ILE A 133     -35.259 -10.645   9.382  1.00  0.630          C  
ATOM   2083  CD1 ILE A 133     -35.713  -8.557   6.105  1.00  0.630          C  
ATOM   2084  H   ILE A 133     -36.485 -11.321   5.580  1.00  0.480          H  
ATOM   2085  HA  ILE A 133     -33.871 -11.551   6.956  1.00  0.560          H  
ATOM   2086  HB  ILE A 133     -36.595 -10.474   7.700  1.00  0.760          H  
ATOM   2087 1HG1 ILE A 133     -35.075  -8.397   8.127  1.00  0.760          H  
ATOM   2088 2HG1 ILE A 133     -33.934  -9.236   7.062  1.00  0.760          H  
ATOM   2089 1HG2 ILE A 133     -35.712  -9.803   9.915  1.00  0.760          H  
ATOM   2090 2HG2 ILE A 133     -35.707 -11.567   9.756  1.00  0.760          H  
ATOM   2091 3HG2 ILE A 133     -34.185 -10.651   9.569  1.00  0.760          H  
ATOM   2092 1HD1 ILE A 133     -35.287  -7.597   5.840  1.00  0.760          H  
ATOM   2093 2HD1 ILE A 133     -35.643  -9.191   5.254  1.00  0.760          H  
ATOM   2094 3HD1 ILE A 133     -36.740  -8.440   6.358  1.00  0.760          H  
ATOM   2095  N   THR A 134     -34.152 -13.610   8.297  1.00  0.570          N  
ATOM   2096  CA  THR A 134     -34.287 -14.870   9.010  1.00  0.770          C  
ATOM   2097  C   THR A 134     -33.775 -14.732  10.457  1.00  0.750          C  
ATOM   2098  O   THR A 134     -33.376 -15.725  11.070  1.00  0.820          O  
ATOM   2099  CB  THR A 134     -33.555 -16.001   8.271  1.00  1.000          C  
ATOM   2100  OG1 THR A 134     -32.207 -15.657   8.155  1.00  1.000          O  
ATOM   2101  CG2 THR A 134     -34.131 -16.162   6.856  1.00  1.000          C  
ATOM   2102  H   THR A 134     -33.192 -13.242   8.216  1.00  0.680          H  
ATOM   2103  HA  THR A 134     -35.340 -15.131   9.057  1.00  0.920          H  
ATOM   2104  HB  THR A 134     -33.653 -16.928   8.831  1.00  1.200          H  
ATOM   2105  HG1 THR A 134     -31.677 -16.409   7.870  1.00  1.200          H  
ATOM   2106 1HG2 THR A 134     -33.597 -16.953   6.336  1.00  1.200          H  
ATOM   2107 2HG2 THR A 134     -35.189 -16.414   6.919  1.00  1.200          H  
ATOM   2108 3HG2 THR A 134     -34.016 -15.230   6.300  1.00  1.200          H  
ATOM   2109  N   GLU A 135     -33.785 -13.481  10.966  1.00  0.760          N  
ATOM   2110  CA  GLU A 135     -33.342 -13.048  12.314  1.00  0.730          C  
ATOM   2111  C   GLU A 135     -31.806 -12.957  12.416  1.00  0.710          C  
ATOM   2112  O   GLU A 135     -31.110 -13.148  11.416  1.00  0.850          O  
ATOM   2113  CB  GLU A 135     -33.909 -13.981  13.410  1.00  1.030          C  
ATOM   2114  CG  GLU A 135     -35.432 -13.925  13.586  1.00  1.030          C  
ATOM   2115  CD  GLU A 135     -35.952 -14.912  14.637  1.00  1.030          C  
ATOM   2116  OE1 GLU A 135     -35.277 -15.879  14.894  1.00  1.030          O  
ATOM   2117  OE2 GLU A 135     -36.998 -14.676  15.198  1.00  1.030          O  
ATOM   2118  H   GLU A 135     -34.143 -12.766  10.348  1.00  0.910          H  
ATOM   2119  HA  GLU A 135     -33.754 -12.061  12.503  1.00  0.880          H  
ATOM   2120 1HB  GLU A 135     -33.614 -15.002  13.260  1.00  1.240          H  
ATOM   2121 2HB  GLU A 135     -33.491 -13.702  14.355  1.00  1.240          H  
ATOM   2122 1HG  GLU A 135     -35.711 -12.912  13.879  1.00  1.240          H  
ATOM   2123 2HG  GLU A 135     -35.899 -14.125  12.634  1.00  1.240          H  
ATOM   2124  N   ASN A 136     -31.262 -12.548  13.579  1.00  0.750          N  
ATOM   2125  CA  ASN A 136     -29.798 -12.509  13.700  1.00  0.790          C  
ATOM   2126  C   ASN A 136     -29.344 -13.751  14.426  1.00  0.830          C  
ATOM   2127  O   ASN A 136     -30.147 -14.403  15.092  1.00  0.940          O  
ATOM   2128  CB  ASN A 136     -29.275 -11.297  14.480  1.00  1.090          C  
ATOM   2129  CG  ASN A 136     -29.415  -9.976  13.825  1.00  1.090          C  
ATOM   2130  OD1 ASN A 136     -29.357  -9.825  12.605  1.00  1.090          O  
ATOM   2131  ND2 ASN A 136     -29.583  -8.969  14.633  1.00  1.090          N  
ATOM   2132  H   ASN A 136     -31.862 -12.350  14.387  1.00  0.900          H  
ATOM   2133  HA  ASN A 136     -29.350 -12.531  12.715  1.00  0.950          H  
ATOM   2134 1HB  ASN A 136     -29.779 -11.257  15.438  1.00  1.310          H  
ATOM   2135 2HB  ASN A 136     -28.214 -11.438  14.686  1.00  1.310          H  
ATOM   2136 1HD2 ASN A 136     -29.666  -8.044  14.273  1.00  1.310          H  
ATOM   2137 2HD2 ASN A 136     -29.620  -9.113  15.620  1.00  1.310          H  
ATOM   2138  N   ALA A 137     -28.033 -13.933  14.547  1.00  0.860          N  
ATOM   2139  CA  ALA A 137     -27.501 -15.074  15.278  1.00  1.010          C  
ATOM   2140  C   ALA A 137     -28.000 -15.127  16.725  1.00  1.120          C  
ATOM   2141  O   ALA A 137     -28.172 -16.209  17.286  1.00  1.310          O  
ATOM   2142  CB  ALA A 137     -25.980 -15.037  15.254  1.00  1.350          C  
ATOM   2143  H   ALA A 137     -27.392 -13.359  13.987  1.00  1.030          H  
ATOM   2144  HA  ALA A 137     -27.845 -15.977  14.773  1.00  1.210          H  
ATOM   2145 1HB  ALA A 137     -25.592 -15.915  15.766  1.00  1.620          H  
ATOM   2146 2HB  ALA A 137     -25.635 -15.027  14.220  1.00  1.620          H  
ATOM   2147 3HB  ALA A 137     -25.622 -14.152  15.755  1.00  1.620          H  
ATOM   2148  N   GLY A 138     -28.204 -13.961  17.336  1.00  1.130          N  
ATOM   2149  CA  GLY A 138     -28.643 -13.871  18.717  1.00  1.320          C  
ATOM   2150  C   GLY A 138     -29.853 -12.958  18.936  1.00  1.380          C  
ATOM   2151  O   GLY A 138     -30.001 -12.405  20.028  1.00  1.600          O  
ATOM   2152  H   GLY A 138     -28.048 -13.103  16.831  1.00  1.360          H  
ATOM   2153 1HA  GLY A 138     -28.880 -14.868  19.081  1.00  1.580          H  
ATOM   2154 2HA  GLY A 138     -27.815 -13.513  19.327  1.00  1.580          H  
ATOM   2155  N   ALA A 139     -30.705 -12.733  17.920  1.00  1.310          N  
ATOM   2156  CA  ALA A 139     -31.833 -11.811  18.176  1.00  1.480          C  
ATOM   2157  C   ALA A 139     -33.011 -11.951  17.225  1.00  1.000          C  
ATOM   2158  O   ALA A 139     -32.851 -12.103  16.013  1.00  1.100          O  
ATOM   2159  CB  ALA A 139     -31.358 -10.363  18.101  1.00  2.000          C  
ATOM   2160  H   ALA A 139     -30.604 -13.247  17.036  1.00  1.570          H  
ATOM   2161  HA  ALA A 139     -32.199 -12.015  19.184  1.00  1.780          H  
ATOM   2162 1HB  ALA A 139     -32.187  -9.700  18.343  1.00  2.400          H  
ATOM   2163 2HB  ALA A 139     -30.551 -10.200  18.812  1.00  2.400          H  
ATOM   2164 3HB  ALA A 139     -31.008 -10.142  17.100  1.00  2.400          H  
ATOM   2165  N   GLU A 140     -34.214 -11.727  17.771  1.00  1.070          N  
ATOM   2166  CA  GLU A 140     -35.465 -11.747  17.006  1.00  1.110          C  
ATOM   2167  C   GLU A 140     -35.684 -10.470  16.200  1.00  1.020          C  
ATOM   2168  O   GLU A 140     -36.591 -10.378  15.366  1.00  1.230          O  
ATOM   2169  CB  GLU A 140     -36.655 -11.953  17.956  1.00  1.540          C  
ATOM   2170  CG  GLU A 140     -37.033 -10.728  18.844  1.00  1.540          C  
ATOM   2171  CD  GLU A 140     -36.212 -10.596  20.104  1.00  1.540          C  
ATOM   2172  OE1 GLU A 140     -35.145 -11.173  20.166  1.00  1.540          O  
ATOM   2173  OE2 GLU A 140     -36.646  -9.915  20.999  1.00  1.540          O  
ATOM   2174  H   GLU A 140     -34.283 -11.585  18.785  1.00  1.280          H  
ATOM   2175  HA  GLU A 140     -35.425 -12.588  16.314  1.00  1.330          H  
ATOM   2176 1HB  GLU A 140     -37.533 -12.222  17.367  1.00  1.850          H  
ATOM   2177 2HB  GLU A 140     -36.443 -12.792  18.617  1.00  1.850          H  
ATOM   2178 1HG  GLU A 140     -36.963  -9.804  18.278  1.00  1.850          H  
ATOM   2179 2HG  GLU A 140     -38.077 -10.844  19.130  1.00  1.850          H  
ATOM   2180  N   VAL A 141     -34.875  -9.463  16.484  1.00  0.870          N  
ATOM   2181  CA  VAL A 141     -35.010  -8.168  15.843  1.00  0.880          C  
ATOM   2182  C   VAL A 141     -33.771  -7.823  15.058  1.00  0.830          C  
ATOM   2183  O   VAL A 141     -32.648  -7.912  15.562  1.00  0.910          O  
ATOM   2184  CB  VAL A 141     -35.327  -7.080  16.897  1.00  1.230          C  
ATOM   2185  CG1 VAL A 141     -34.255  -7.050  17.996  1.00  1.230          C  
ATOM   2186  CG2 VAL A 141     -35.449  -5.693  16.202  1.00  1.230          C  
ATOM   2187  H   VAL A 141     -34.150  -9.632  17.165  1.00  1.040          H  
ATOM   2188  HA  VAL A 141     -35.843  -8.209  15.144  1.00  1.060          H  
ATOM   2189  HB  VAL A 141     -36.267  -7.332  17.377  1.00  1.470          H  
ATOM   2190 1HG1 VAL A 141     -34.523  -6.298  18.735  1.00  1.470          H  
ATOM   2191 2HG1 VAL A 141     -34.203  -8.022  18.481  1.00  1.470          H  
ATOM   2192 3HG1 VAL A 141     -33.283  -6.800  17.583  1.00  1.470          H  
ATOM   2193 1HG2 VAL A 141     -35.702  -4.938  16.941  1.00  1.470          H  
ATOM   2194 2HG2 VAL A 141     -34.507  -5.418  15.724  1.00  1.470          H  
ATOM   2195 3HG2 VAL A 141     -36.236  -5.729  15.441  1.00  1.470          H  
ATOM   2196  N   THR A 142     -33.991  -7.405  13.821  1.00  0.790          N  
ATOM   2197  CA  THR A 142     -32.904  -7.049  12.938  1.00  0.840          C  
ATOM   2198  C   THR A 142     -33.143  -5.708  12.278  1.00  0.770          C  
ATOM   2199  O   THR A 142     -34.274  -5.216  12.226  1.00  0.750          O  
ATOM   2200  CB  THR A 142     -32.754  -8.076  11.807  1.00  1.160          C  
ATOM   2201  OG1 THR A 142     -33.898  -8.000  10.936  1.00  1.160          O  
ATOM   2202  CG2 THR A 142     -32.707  -9.471  12.361  1.00  1.160          C  
ATOM   2203  H   THR A 142     -34.961  -7.345  13.491  1.00  0.950          H  
ATOM   2204  HA  THR A 142     -31.981  -6.992  13.513  1.00  1.010          H  
ATOM   2205  HB  THR A 142     -31.843  -7.867  11.265  1.00  1.390          H  
ATOM   2206  HG1 THR A 142     -33.903  -7.162  10.462  1.00  1.390          H  
ATOM   2207 1HG2 THR A 142     -32.590 -10.171  11.538  1.00  1.390          H  
ATOM   2208 2HG2 THR A 142     -31.895  -9.564  13.027  1.00  1.390          H  
ATOM   2209 3HG2 THR A 142     -33.626  -9.690  12.894  1.00  1.390          H  
ATOM   2210  N   THR A 143     -32.081  -5.134  11.722  1.00  0.820          N  
ATOM   2211  CA  THR A 143     -32.210  -3.905  10.953  1.00  0.820          C  
ATOM   2212  C   THR A 143     -31.418  -3.953   9.649  1.00  0.860          C  
ATOM   2213  O   THR A 143     -30.572  -4.844   9.446  1.00  1.060          O  
ATOM   2214  CB  THR A 143     -31.711  -2.677  11.730  1.00  1.150          C  
ATOM   2215  OG1 THR A 143     -30.304  -2.789  11.918  1.00  1.150          O  
ATOM   2216  CG2 THR A 143     -32.385  -2.546  13.084  1.00  1.150          C  
ATOM   2217  H   THR A 143     -31.167  -5.553  11.832  1.00  0.980          H  
ATOM   2218  HA  THR A 143     -33.257  -3.771  10.708  1.00  0.980          H  
ATOM   2219  HB  THR A 143     -31.917  -1.800  11.143  1.00  1.380          H  
ATOM   2220  HG1 THR A 143     -29.973  -1.918  12.212  1.00  1.380          H  
ATOM   2221 1HG2 THR A 143     -32.002  -1.658  13.587  1.00  1.380          H  
ATOM   2222 2HG2 THR A 143     -33.446  -2.452  12.950  1.00  1.380          H  
ATOM   2223 3HG2 THR A 143     -32.175  -3.419  13.691  1.00  1.380          H  
ATOM   2224  N   LEU A 144     -31.691  -2.988   8.763  1.00  0.730          N  
ATOM   2225  CA  LEU A 144     -30.871  -2.788   7.557  1.00  0.750          C  
ATOM   2226  C   LEU A 144     -30.759  -1.270   7.276  1.00  0.770          C  
ATOM   2227  O   LEU A 144     -31.762  -0.545   7.346  1.00  0.810          O  
ATOM   2228  CB  LEU A 144     -31.472  -3.503   6.323  1.00  1.040          C  
ATOM   2229  CG  LEU A 144     -30.585  -3.471   5.005  1.00  1.040          C  
ATOM   2230  CD1 LEU A 144     -29.370  -4.322   5.175  1.00  1.040          C  
ATOM   2231  CD2 LEU A 144     -31.332  -3.961   3.832  1.00  1.040          C  
ATOM   2232  H   LEU A 144     -32.493  -2.386   8.973  1.00  0.880          H  
ATOM   2233  HA  LEU A 144     -29.874  -3.169   7.752  1.00  0.900          H  
ATOM   2234 1HB  LEU A 144     -31.659  -4.533   6.574  1.00  1.250          H  
ATOM   2235 2HB  LEU A 144     -32.425  -3.029   6.092  1.00  1.250          H  
ATOM   2236  HG  LEU A 144     -30.248  -2.457   4.832  1.00  1.250          H  
ATOM   2237 1HD1 LEU A 144     -28.775  -4.248   4.271  1.00  1.250          H  
ATOM   2238 2HD1 LEU A 144     -28.783  -3.997   6.001  1.00  1.250          H  
ATOM   2239 3HD1 LEU A 144     -29.674  -5.344   5.336  1.00  1.250          H  
ATOM   2240 1HD2 LEU A 144     -30.671  -3.907   2.974  1.00  1.250          H  
ATOM   2241 2HD2 LEU A 144     -31.648  -4.989   3.988  1.00  1.250          H  
ATOM   2242 3HD2 LEU A 144     -32.182  -3.342   3.670  1.00  1.250          H  
ATOM   2243  N   ALA A 145     -29.533  -0.778   7.017  1.00  0.820          N  
ATOM   2244  CA  ALA A 145     -29.286   0.648   6.749  1.00  0.860          C  
ATOM   2245  C   ALA A 145     -29.139   1.002   5.264  1.00  0.800          C  
ATOM   2246  O   ALA A 145     -29.663   2.019   4.814  1.00  1.240          O  
ATOM   2247  CB  ALA A 145     -28.025   1.093   7.466  1.00  1.190          C  
ATOM   2248  H   ALA A 145     -28.732  -1.399   6.981  1.00  0.980          H  
ATOM   2249  HA  ALA A 145     -30.132   1.208   7.136  1.00  1.030          H  
ATOM   2250 1HB  ALA A 145     -27.884   2.165   7.301  1.00  1.430          H  
ATOM   2251 2HB  ALA A 145     -28.116   0.908   8.527  1.00  1.430          H  
ATOM   2252 3HB  ALA A 145     -27.173   0.547   7.076  1.00  1.430          H  
ATOM   2253  N   GLU A 146     -28.420   0.172   4.505  1.00  0.730          N  
ATOM   2254  CA  GLU A 146     -28.185   0.480   3.084  1.00  0.680          C  
ATOM   2255  C   GLU A 146     -28.402  -0.751   2.213  1.00  0.750          C  
ATOM   2256  O   GLU A 146     -27.968  -1.856   2.557  1.00  0.950          O  
ATOM   2257  CB  GLU A 146     -26.740   0.983   2.845  1.00  0.970          C  
ATOM   2258  CG  GLU A 146     -26.312   2.256   3.624  1.00  0.970          C  
ATOM   2259  CD  GLU A 146     -24.858   2.672   3.353  1.00  0.970          C  
ATOM   2260  OE1 GLU A 146     -23.957   1.899   3.635  1.00  0.970          O  
ATOM   2261  OE2 GLU A 146     -24.655   3.779   2.895  1.00  0.970          O  
ATOM   2262  H   GLU A 146     -28.020  -0.659   4.943  1.00  0.880          H  
ATOM   2263  HA  GLU A 146     -28.893   1.246   2.764  1.00  0.820          H  
ATOM   2264 1HB  GLU A 146     -26.038   0.191   3.029  1.00  1.170          H  
ATOM   2265 2HB  GLU A 146     -26.640   1.233   1.787  1.00  1.170          H  
ATOM   2266 1HG  GLU A 146     -26.975   3.079   3.348  1.00  1.170          H  
ATOM   2267 2HG  GLU A 146     -26.430   2.080   4.690  1.00  1.170          H  
ATOM   2268  N   LEU A 147     -28.963  -0.543   1.017  1.00  0.690          N  
ATOM   2269  CA  LEU A 147     -29.132  -1.656   0.068  1.00  0.770          C  
ATOM   2270  C   LEU A 147     -28.807  -1.171  -1.366  1.00  0.800          C  
ATOM   2271  O   LEU A 147     -29.371  -0.178  -1.823  1.00  0.910          O  
ATOM   2272  CB  LEU A 147     -30.573  -2.187   0.199  1.00  1.050          C  
ATOM   2273  CG  LEU A 147     -30.946  -3.519  -0.509  1.00  1.050          C  
ATOM   2274  CD1 LEU A 147     -32.197  -4.109   0.168  1.00  1.050          C  
ATOM   2275  CD2 LEU A 147     -31.241  -3.285  -1.915  1.00  1.050          C  
ATOM   2276  H   LEU A 147     -29.306   0.399   0.777  1.00  0.830          H  
ATOM   2277  HA  LEU A 147     -28.431  -2.453   0.321  1.00  0.920          H  
ATOM   2278 1HB  LEU A 147     -30.767  -2.321   1.253  1.00  1.260          H  
ATOM   2279 2HB  LEU A 147     -31.247  -1.424  -0.158  1.00  1.260          H  
ATOM   2280  HG  LEU A 147     -30.122  -4.232  -0.417  1.00  1.260          H  
ATOM   2281 1HD1 LEU A 147     -32.487  -5.037  -0.309  1.00  1.260          H  
ATOM   2282 2HD1 LEU A 147     -32.008  -4.301   1.200  1.00  1.260          H  
ATOM   2283 3HD1 LEU A 147     -33.011  -3.394   0.076  1.00  1.260          H  
ATOM   2284 1HD2 LEU A 147     -31.508  -4.174  -2.367  1.00  1.260          H  
ATOM   2285 2HD2 LEU A 147     -32.054  -2.613  -1.955  1.00  1.260          H  
ATOM   2286 3HD2 LEU A 147     -30.408  -2.889  -2.451  1.00  1.260          H  
ATOM   2287  N   GLU A 148     -27.863  -1.834  -2.067  1.00  0.770          N  
ATOM   2288  CA  GLU A 148     -27.449  -1.372  -3.420  1.00  0.810          C  
ATOM   2289  C   GLU A 148     -27.264  -2.520  -4.446  1.00  0.700          C  
ATOM   2290  O   GLU A 148     -26.916  -3.649  -4.069  1.00  0.690          O  
ATOM   2291  CB  GLU A 148     -26.104  -0.665  -3.286  1.00  1.120          C  
ATOM   2292  CG  GLU A 148     -26.048   0.424  -2.234  1.00  1.120          C  
ATOM   2293  CD  GLU A 148     -24.686   0.871  -1.966  1.00  1.120          C  
ATOM   2294  OE1 GLU A 148     -23.852   0.012  -1.661  1.00  1.120          O  
ATOM   2295  OE2 GLU A 148     -24.419   2.032  -2.134  1.00  1.120          O  
ATOM   2296  H   GLU A 148     -27.405  -2.651  -1.641  1.00  0.920          H  
ATOM   2297  HA  GLU A 148     -28.202  -0.685  -3.807  1.00  0.970          H  
ATOM   2298 1HB  GLU A 148     -25.351  -1.358  -3.117  1.00  1.340          H  
ATOM   2299 2HB  GLU A 148     -25.872  -0.185  -4.238  1.00  1.340          H  
ATOM   2300 1HG  GLU A 148     -26.651   1.271  -2.560  1.00  1.340          H  
ATOM   2301 2HG  GLU A 148     -26.447   0.068  -1.296  1.00  1.340          H  
ATOM   2302  N   LEU A 149     -27.475  -2.237  -5.752  1.00  0.750          N  
ATOM   2303  CA  LEU A 149     -27.182  -3.221  -6.827  1.00  0.750          C  
ATOM   2304  C   LEU A 149     -26.133  -2.676  -7.806  1.00  0.800          C  
ATOM   2305  O   LEU A 149     -26.211  -1.518  -8.213  1.00  0.970          O  
ATOM   2306  CB  LEU A 149     -28.452  -3.686  -7.544  1.00  1.050          C  
ATOM   2307  CG  LEU A 149     -29.161  -4.933  -6.924  1.00  1.050          C  
ATOM   2308  CD1 LEU A 149     -29.848  -4.643  -5.623  1.00  1.050          C  
ATOM   2309  CD2 LEU A 149     -30.171  -5.405  -7.872  1.00  1.050          C  
ATOM   2310  H   LEU A 149     -27.768  -1.289  -6.023  1.00  0.900          H  
ATOM   2311  HA  LEU A 149     -26.746  -4.109  -6.367  1.00  0.900          H  
ATOM   2312 1HB  LEU A 149     -29.162  -2.871  -7.567  1.00  1.260          H  
ATOM   2313 2HB  LEU A 149     -28.190  -3.936  -8.574  1.00  1.260          H  
ATOM   2314  HG  LEU A 149     -28.418  -5.699  -6.755  1.00  1.260          H  
ATOM   2315 1HD1 LEU A 149     -30.308  -5.544  -5.279  1.00  1.260          H  
ATOM   2316 2HD1 LEU A 149     -29.163  -4.313  -4.882  1.00  1.260          H  
ATOM   2317 3HD1 LEU A 149     -30.593  -3.901  -5.778  1.00  1.260          H  
ATOM   2318 1HD2 LEU A 149     -30.670  -6.273  -7.498  1.00  1.260          H  
ATOM   2319 2HD2 LEU A 149     -30.892  -4.617  -8.012  1.00  1.260          H  
ATOM   2320 3HD2 LEU A 149     -29.691  -5.647  -8.808  1.00  1.260          H  
ATOM   2321  N   LEU A 150     -25.137  -3.507  -8.143  1.00  0.750          N  
ATOM   2322  CA  LEU A 150     -23.997  -3.128  -8.979  1.00  0.860          C  
ATOM   2323  C   LEU A 150     -23.707  -4.081 -10.162  1.00  0.670          C  
ATOM   2324  O   LEU A 150     -23.935  -5.296 -10.061  1.00  0.650          O  
ATOM   2325  CB  LEU A 150     -22.748  -3.189  -8.088  1.00  1.160          C  
ATOM   2326  CG  LEU A 150     -22.760  -2.437  -6.717  1.00  1.160          C  
ATOM   2327  CD1 LEU A 150     -23.390  -3.307  -5.610  1.00  1.160          C  
ATOM   2328  CD2 LEU A 150     -21.356  -2.200  -6.329  1.00  1.160          C  
ATOM   2329  H   LEU A 150     -25.122  -4.457  -7.757  1.00  0.900          H  
ATOM   2330  HA  LEU A 150     -24.165  -2.123  -9.365  1.00  1.030          H  
ATOM   2331 1HB  LEU A 150     -22.550  -4.232  -7.876  1.00  1.390          H  
ATOM   2332 2HB  LEU A 150     -21.898  -2.806  -8.672  1.00  1.390          H  
ATOM   2333  HG  LEU A 150     -23.310  -1.502  -6.790  1.00  1.390          H  
ATOM   2334 1HD1 LEU A 150     -23.330  -2.768  -4.671  1.00  1.390          H  
ATOM   2335 2HD1 LEU A 150     -24.405  -3.554  -5.769  1.00  1.390          H  
ATOM   2336 3HD1 LEU A 150     -22.824  -4.229  -5.550  1.00  1.390          H  
ATOM   2337 1HD2 LEU A 150     -21.304  -1.724  -5.389  1.00  1.390          H  
ATOM   2338 2HD2 LEU A 150     -20.858  -3.133  -6.268  1.00  1.390          H  
ATOM   2339 3HD2 LEU A 150     -20.876  -1.604  -7.045  1.00  1.390          H  
ATOM   2340  N   GLY A 151     -23.101  -3.570 -11.241  1.00  0.730          N  
ATOM   2341  CA  GLY A 151     -22.530  -4.396 -12.290  1.00  0.820          C  
ATOM   2342  C   GLY A 151     -21.050  -4.371 -11.936  1.00  0.750          C  
ATOM   2343  O   GLY A 151     -20.697  -4.503 -10.764  1.00  0.820          O  
ATOM   2344  H   GLY A 151     -22.965  -2.565 -11.409  1.00  0.880          H  
ATOM   2345 1HA  GLY A 151     -22.931  -5.405 -12.281  1.00  0.980          H  
ATOM   2346 2HA  GLY A 151     -22.703  -3.941 -13.266  1.00  0.980          H  
ATOM   2347  N   TYR A 152     -20.172  -4.277 -12.923  1.00  1.270          N  
ATOM   2348  CA  TYR A 152     -18.753  -4.181 -12.617  1.00  1.580          C  
ATOM   2349  C   TYR A 152     -18.175  -3.259 -13.663  1.00  1.480          C  
ATOM   2350  O   TYR A 152     -17.003  -2.879 -13.630  1.00  1.830          O  
ATOM   2351  CB  TYR A 152     -18.059  -5.537 -12.578  1.00  2.090          C  
ATOM   2352  CG  TYR A 152     -18.027  -6.264 -13.856  1.00  2.090          C  
ATOM   2353  CD1 TYR A 152     -17.001  -6.038 -14.747  1.00  2.090          C  
ATOM   2354  CD2 TYR A 152     -19.004  -7.166 -14.142  1.00  2.090          C  
ATOM   2355  CE1 TYR A 152     -16.966  -6.722 -15.924  1.00  2.090          C  
ATOM   2356  CE2 TYR A 152     -18.970  -7.861 -15.313  1.00  2.090          C  
ATOM   2357  CZ  TYR A 152     -17.958  -7.643 -16.209  1.00  2.090          C  
ATOM   2358  OH  TYR A 152     -17.922  -8.342 -17.392  1.00  2.090          O  
ATOM   2359  H   TYR A 152     -20.475  -4.188 -13.883  1.00  1.520          H  
ATOM   2360  HA  TYR A 152     -18.628  -3.693 -11.646  1.00  1.900          H  
ATOM   2361 1HB  TYR A 152     -17.031  -5.399 -12.253  1.00  2.510          H  
ATOM   2362 2HB  TYR A 152     -18.548  -6.169 -11.835  1.00  2.510          H  
ATOM   2363  HD1 TYR A 152     -16.221  -5.312 -14.516  1.00  2.510          H  
ATOM   2364  HD2 TYR A 152     -19.795  -7.327 -13.438  1.00  2.510          H  
ATOM   2365  HE1 TYR A 152     -16.161  -6.543 -16.634  1.00  2.510          H  
ATOM   2366  HE2 TYR A 152     -19.739  -8.577 -15.537  1.00  2.510          H  
ATOM   2367  HH  TYR A 152     -17.247  -7.960 -17.961  1.00  2.510          H  
ATOM   2368  N   ASP A 153     -19.029  -2.936 -14.633  1.00  1.380          N  
ATOM   2369  CA  ASP A 153     -18.629  -2.127 -15.772  1.00  1.570          C  
ATOM   2370  C   ASP A 153     -18.902  -0.631 -15.605  1.00  1.470          C  
ATOM   2371  O   ASP A 153     -18.054   0.191 -15.951  1.00  1.730          O  
ATOM   2372  CB  ASP A 153     -19.392  -2.559 -17.031  1.00  2.120          C  
ATOM   2373  CG  ASP A 153     -19.090  -3.956 -17.594  1.00  2.120          C  
ATOM   2374  OD1 ASP A 153     -17.972  -4.206 -17.997  1.00  2.120          O  
ATOM   2375  OD2 ASP A 153     -20.007  -4.749 -17.627  1.00  2.120          O  
ATOM   2376  H   ASP A 153     -19.976  -3.279 -14.554  1.00  1.660          H  
ATOM   2377  HA  ASP A 153     -17.559  -2.266 -15.931  1.00  1.880          H  
ATOM   2378 1HB  ASP A 153     -20.461  -2.504 -16.819  1.00  2.550          H  
ATOM   2379 2HB  ASP A 153     -19.194  -1.834 -17.820  1.00  2.550          H  
ATOM   2380  N   ASP A 154     -20.088  -0.251 -15.104  1.00  1.260          N  
ATOM   2381  CA  ASP A 154     -21.046   0.793 -14.722  1.00  1.270          C  
ATOM   2382  C   ASP A 154     -20.782   1.374 -13.341  1.00  1.320          C  
ATOM   2383  O   ASP A 154     -20.621   2.583 -13.168  1.00  1.720          O  
ATOM   2384  CB  ASP A 154     -22.513   0.289 -14.829  1.00  1.770          C  
ATOM   2385  CG  ASP A 154     -22.989  -0.951 -13.918  1.00  1.770          C  
ATOM   2386  OD1 ASP A 154     -22.270  -1.429 -13.051  1.00  1.770          O  
ATOM   2387  OD2 ASP A 154     -24.072  -1.402 -14.163  1.00  1.770          O  
ATOM   2388  H   ASP A 154     -19.592   0.610 -15.284  1.00  1.510          H  
ATOM   2389  HA  ASP A 154     -20.941   1.609 -15.440  1.00  1.520          H  
ATOM   2390 1HB  ASP A 154     -23.175   1.127 -14.598  1.00  2.130          H  
ATOM   2391 2HB  ASP A 154     -22.706   0.024 -15.868  1.00  2.130          H  
ATOM   2392  N   VAL A 155     -20.742   0.482 -12.383  1.00  1.200          N  
ATOM   2393  CA  VAL A 155     -20.586   0.733 -10.971  1.00  1.530          C  
ATOM   2394  C   VAL A 155     -19.448  -0.118 -10.430  1.00  1.440          C  
ATOM   2395  O   VAL A 155     -19.206  -1.222 -10.907  1.00  1.470          O  
ATOM   2396  CB  VAL A 155     -21.915   0.441 -10.237  1.00  2.010          C  
ATOM   2397  CG1 VAL A 155     -21.771   0.640  -8.782  1.00  2.010          C  
ATOM   2398  CG2 VAL A 155     -22.999   1.360 -10.751  1.00  2.010          C  
ATOM   2399  H   VAL A 155     -20.909  -0.479 -12.671  1.00  1.440          H  
ATOM   2400  HA  VAL A 155     -20.330   1.784 -10.826  1.00  1.840          H  
ATOM   2401  HB  VAL A 155     -22.197  -0.598 -10.413  1.00  2.410          H  
ATOM   2402 1HG1 VAL A 155     -22.719   0.421  -8.301  1.00  2.410          H  
ATOM   2403 2HG1 VAL A 155     -21.032  -0.014  -8.406  1.00  2.410          H  
ATOM   2404 3HG1 VAL A 155     -21.479   1.670  -8.586  1.00  2.410          H  
ATOM   2405 1HG2 VAL A 155     -23.923   1.131 -10.233  1.00  2.410          H  
ATOM   2406 2HG2 VAL A 155     -22.718   2.400 -10.570  1.00  2.410          H  
ATOM   2407 3HG2 VAL A 155     -23.142   1.207 -11.815  1.00  2.410          H  
ATOM   2408  N   THR A 156     -18.737   0.430  -9.459  1.00  1.780          N  
ATOM   2409  CA  THR A 156     -17.615  -0.215  -8.814  1.00  1.970          C  
ATOM   2410  C   THR A 156     -17.778  -1.663  -8.448  1.00  1.820          C  
ATOM   2411  O   THR A 156     -18.856  -2.143  -8.110  1.00  1.930          O  
ATOM   2412  CB  THR A 156     -17.252   0.494  -7.510  1.00  2.680          C  
ATOM   2413  OG1 THR A 156     -16.121  -0.141  -6.948  1.00  2.680          O  
ATOM   2414  CG2 THR A 156     -18.363   0.426  -6.529  1.00  2.680          C  
ATOM   2415  H   THR A 156     -18.963   1.380  -9.167  1.00  2.140          H  
ATOM   2416  HA  THR A 156     -16.774  -0.153  -9.499  1.00  2.360          H  
ATOM   2417  HB  THR A 156     -17.025   1.522  -7.714  1.00  3.220          H  
ATOM   2418  HG1 THR A 156     -15.353   0.065  -7.511  1.00  3.220          H  
ATOM   2419 1HG2 THR A 156     -18.044   0.941  -5.630  1.00  3.220          H  
ATOM   2420 2HG2 THR A 156     -19.236   0.914  -6.947  1.00  3.220          H  
ATOM   2421 3HG2 THR A 156     -18.610  -0.596  -6.276  1.00  3.220          H  
ATOM   2422  N   ASN A 157     -16.656  -2.357  -8.521  1.00  1.910          N  
ATOM   2423  CA  ASN A 157     -16.584  -3.755  -8.141  1.00  1.890          C  
ATOM   2424  C   ASN A 157     -15.606  -3.873  -6.973  1.00  2.040          C  
ATOM   2425  O   ASN A 157     -14.995  -4.922  -6.758  1.00  2.300          O  
ATOM   2426  CB  ASN A 157     -16.134  -4.586  -9.320  1.00  2.650          C  
ATOM   2427  CG  ASN A 157     -16.490  -6.015  -9.213  1.00  2.650          C  
ATOM   2428  OD1 ASN A 157     -17.605  -6.376  -8.816  1.00  2.650          O  
ATOM   2429  ND2 ASN A 157     -15.553  -6.851  -9.567  1.00  2.650          N  
ATOM   2430  H   ASN A 157     -15.819  -1.849  -8.820  1.00  2.290          H  
ATOM   2431  HA  ASN A 157     -17.565  -4.087  -7.809  1.00  2.270          H  
ATOM   2432 1HB  ASN A 157     -16.570  -4.175 -10.227  1.00  3.180          H  
ATOM   2433 2HB  ASN A 157     -15.052  -4.512  -9.422  1.00  3.180          H  
ATOM   2434 1HD2 ASN A 157     -15.705  -7.823  -9.517  1.00  3.180          H  
ATOM   2435 2HD2 ASN A 157     -14.664  -6.501  -9.876  1.00  3.180          H  
ATOM   2436  N   SER A 158     -15.450  -2.778  -6.233  1.00  2.090          N  
ATOM   2437  CA  SER A 158     -14.487  -2.675  -5.154  1.00  2.270          C  
ATOM   2438  C   SER A 158     -14.494  -3.704  -4.033  1.00  2.040          C  
ATOM   2439  O   SER A 158     -15.486  -3.933  -3.323  1.00  1.790          O  
ATOM   2440  CB  SER A 158     -14.585  -1.320  -4.511  1.00  3.110          C  
ATOM   2441  OG  SER A 158     -13.775  -1.267  -3.375  1.00  3.110          O  
ATOM   2442  H   SER A 158     -15.996  -1.946  -6.460  1.00  2.510          H  
ATOM   2443  HA  SER A 158     -13.504  -2.733  -5.621  1.00  2.720          H  
ATOM   2444 1HB  SER A 158     -14.260  -0.571  -5.222  1.00  3.730          H  
ATOM   2445 2HB  SER A 158     -15.620  -1.105  -4.248  1.00  3.730          H  
ATOM   2446  HG  SER A 158     -13.850  -0.360  -3.052  1.00  3.730          H  
ATOM   2447  N   TYR A 159     -13.267  -4.179  -3.804  1.00  2.410          N  
ATOM   2448  CA  TYR A 159     -12.798  -5.143  -2.815  1.00  2.370          C  
ATOM   2449  C   TYR A 159     -13.058  -4.642  -1.393  1.00  2.150          C  
ATOM   2450  O   TYR A 159     -13.031  -5.399  -0.420  1.00  2.180          O  
ATOM   2451  CB  TYR A 159     -11.326  -5.438  -3.078  1.00  3.330          C  
ATOM   2452  CG  TYR A 159     -10.755  -6.635  -2.373  1.00  3.330          C  
ATOM   2453  CD1 TYR A 159     -11.151  -7.900  -2.762  1.00  3.330          C  
ATOM   2454  CD2 TYR A 159      -9.798  -6.488  -1.404  1.00  3.330          C  
ATOM   2455  CE1 TYR A 159     -10.598  -9.005  -2.166  1.00  3.330          C  
ATOM   2456  CE2 TYR A 159      -9.238  -7.595  -0.827  1.00  3.330          C  
ATOM   2457  CZ  TYR A 159      -9.635  -8.846  -1.195  1.00  3.330          C  
ATOM   2458  OH  TYR A 159      -9.066  -9.952  -0.607  1.00  3.330          O  
ATOM   2459  H   TYR A 159     -12.586  -3.876  -4.483  1.00  2.890          H  
ATOM   2460  HA  TYR A 159     -13.358  -6.065  -2.948  1.00  2.840          H  
ATOM   2461 1HB  TYR A 159     -11.188  -5.584  -4.145  1.00  4.000          H  
ATOM   2462 2HB  TYR A 159     -10.742  -4.570  -2.790  1.00  4.000          H  
ATOM   2463  HD1 TYR A 159     -11.901  -8.025  -3.542  1.00  4.000          H  
ATOM   2464  HD2 TYR A 159      -9.469  -5.494  -1.101  1.00  4.000          H  
ATOM   2465  HE1 TYR A 159     -10.912 -10.003  -2.470  1.00  4.000          H  
ATOM   2466  HE2 TYR A 159      -8.473  -7.472  -0.071  1.00  4.000          H  
ATOM   2467  HH  TYR A 159      -8.366  -9.674  -0.010  1.00  4.000          H  
ATOM   2468  N   GLN A 160     -13.300  -3.343  -1.244  1.00  2.270          N  
ATOM   2469  CA  GLN A 160     -13.558  -2.759   0.069  1.00  2.530          C  
ATOM   2470  C   GLN A 160     -14.725  -3.488   0.755  1.00  2.300          C  
ATOM   2471  O   GLN A 160     -14.757  -3.614   1.977  1.00  2.510          O  
ATOM   2472  CB  GLN A 160     -13.892  -1.264  -0.056  1.00  3.440          C  
ATOM   2473  CG  GLN A 160     -14.090  -0.536   1.282  1.00  3.440          C  
ATOM   2474  CD  GLN A 160     -12.827  -0.433   2.103  1.00  3.440          C  
ATOM   2475  OE1 GLN A 160     -11.858   0.221   1.701  1.00  3.440          O  
ATOM   2476  NE2 GLN A 160     -12.815  -1.103   3.251  1.00  3.440          N  
ATOM   2477  H   GLN A 160     -13.358  -2.752  -2.074  1.00  2.720          H  
ATOM   2478  HA  GLN A 160     -12.663  -2.882   0.681  1.00  3.040          H  
ATOM   2479 1HB  GLN A 160     -13.090  -0.761  -0.596  1.00  4.130          H  
ATOM   2480 2HB  GLN A 160     -14.804  -1.147  -0.642  1.00  4.130          H  
ATOM   2481 1HG  GLN A 160     -14.430   0.476   1.071  1.00  4.130          H  
ATOM   2482 2HG  GLN A 160     -14.839  -1.056   1.878  1.00  4.130          H  
ATOM   2483 1HE2 GLN A 160     -12.004  -1.080   3.838  1.00  4.130          H  
ATOM   2484 2HE2 GLN A 160     -13.612  -1.664   3.516  1.00  4.130          H  
ATOM   2485  N   ALA A 161     -15.698  -3.946  -0.049  1.00  2.220          N  
ATOM   2486  CA  ALA A 161     -16.894  -4.647   0.413  1.00  2.200          C  
ATOM   2487  C   ALA A 161     -16.643  -6.158   0.627  1.00  2.200          C  
ATOM   2488  O   ALA A 161     -17.571  -6.931   0.905  1.00  2.250          O  
ATOM   2489  CB  ALA A 161     -18.004  -4.430  -0.596  1.00  3.090          C  
ATOM   2490  H   ALA A 161     -15.610  -3.805  -1.061  1.00  2.660          H  
ATOM   2491  HA  ALA A 161     -17.196  -4.218   1.368  1.00  2.640          H  
ATOM   2492 1HB  ALA A 161     -18.908  -4.911  -0.248  1.00  3.710          H  
ATOM   2493 2HB  ALA A 161     -18.184  -3.362  -0.705  1.00  3.710          H  
ATOM   2494 3HB  ALA A 161     -17.697  -4.848  -1.556  1.00  3.710          H  
ATOM   2495  N   VAL A 162     -15.414  -6.605   0.382  1.00  2.580          N  
ATOM   2496  CA  VAL A 162     -15.032  -8.004   0.476  1.00  3.020          C  
ATOM   2497  C   VAL A 162     -14.014  -8.264   1.593  1.00  3.060          C  
ATOM   2498  O   VAL A 162     -14.168  -9.187   2.403  1.00  3.120          O  
ATOM   2499  CB  VAL A 162     -14.441  -8.456  -0.875  1.00  4.050          C  
ATOM   2500  CG1 VAL A 162     -13.969  -9.905  -0.806  1.00  4.050          C  
ATOM   2501  CG2 VAL A 162     -15.489  -8.254  -1.967  1.00  4.050          C  
ATOM   2502  H   VAL A 162     -14.683  -5.939   0.146  1.00  3.100          H  
ATOM   2503  HA  VAL A 162     -15.929  -8.589   0.673  1.00  3.620          H  
ATOM   2504  HB  VAL A 162     -13.570  -7.851  -1.099  1.00  4.860          H  
ATOM   2505 1HG1 VAL A 162     -13.546 -10.189  -1.766  1.00  4.860          H  
ATOM   2506 2HG1 VAL A 162     -13.207 -10.022  -0.036  1.00  4.860          H  
ATOM   2507 3HG1 VAL A 162     -14.816 -10.551  -0.576  1.00  4.860          H  
ATOM   2508 1HG2 VAL A 162     -15.076  -8.550  -2.929  1.00  4.860          H  
ATOM   2509 2HG2 VAL A 162     -16.362  -8.864  -1.740  1.00  4.860          H  
ATOM   2510 3HG2 VAL A 162     -15.785  -7.205  -2.014  1.00  4.860          H  
ATOM   2511  N   TYR A 163     -12.938  -7.491   1.591  1.00  3.480          N  
ATOM   2512  CA  TYR A 163     -11.835  -7.681   2.519  1.00  3.790          C  
ATOM   2513  C   TYR A 163     -12.296  -7.575   3.961  1.00  4.220          C  
ATOM   2514  O   TYR A 163     -13.010  -6.640   4.320  1.00  4.710          O  
ATOM   2515  CB  TYR A 163     -10.750  -6.641   2.272  1.00  5.180          C  
ATOM   2516  CG  TYR A 163      -9.500  -6.846   3.087  1.00  5.180          C  
ATOM   2517  CD1 TYR A 163      -8.656  -7.901   2.772  1.00  5.180          C  
ATOM   2518  CD2 TYR A 163      -9.177  -5.989   4.123  1.00  5.180          C  
ATOM   2519  CE1 TYR A 163      -7.505  -8.105   3.490  1.00  5.180          C  
ATOM   2520  CE2 TYR A 163      -8.021  -6.190   4.842  1.00  5.180          C  
ATOM   2521  CZ  TYR A 163      -7.182  -7.245   4.529  1.00  5.180          C  
ATOM   2522  OH  TYR A 163      -6.019  -7.452   5.240  1.00  5.180          O  
ATOM   2523  H   TYR A 163     -12.889  -6.740   0.904  1.00  4.180          H  
ATOM   2524  HA  TYR A 163     -11.423  -8.678   2.366  1.00  4.550          H  
ATOM   2525 1HB  TYR A 163     -10.502  -6.611   1.254  1.00  6.220          H  
ATOM   2526 2HB  TYR A 163     -11.151  -5.657   2.520  1.00  6.220          H  
ATOM   2527  HD1 TYR A 163      -8.909  -8.573   1.958  1.00  6.220          H  
ATOM   2528  HD2 TYR A 163      -9.837  -5.158   4.376  1.00  6.220          H  
ATOM   2529  HE1 TYR A 163      -6.847  -8.936   3.240  1.00  6.220          H  
ATOM   2530  HE2 TYR A 163      -7.777  -5.518   5.655  1.00  6.220          H  
ATOM   2531  HH  TYR A 163      -5.568  -8.227   4.898  1.00  6.220          H  
ATOM   2532  N   GLU A 164     -11.868  -8.514   4.803  1.00  4.460          N  
ATOM   2533  CA  GLU A 164     -12.250  -8.482   6.205  1.00  5.210          C  
ATOM   2534  C   GLU A 164     -11.911  -7.147   6.828  1.00  5.460          C  
ATOM   2535  O   GLU A 164     -10.773  -6.674   6.788  1.00  5.650          O  
ATOM   2536  CB  GLU A 164     -11.551  -9.599   6.986  1.00  6.990          C  
ATOM   2537  CG  GLU A 164     -11.910  -9.672   8.487  1.00  6.990          C  
ATOM   2538  CD  GLU A 164     -11.215 -10.814   9.185  1.00  6.990          C  
ATOM   2539  OE1 GLU A 164     -10.656 -11.638   8.505  1.00  6.990          O  
ATOM   2540  OE2 GLU A 164     -11.206 -10.841  10.393  1.00  6.990          O  
ATOM   2541  H   GLU A 164     -11.293  -9.272   4.463  1.00  5.350          H  
ATOM   2542  HA  GLU A 164     -13.328  -8.626   6.273  1.00  6.250          H  
ATOM   2543 1HB  GLU A 164     -11.807 -10.560   6.540  1.00  8.390          H  
ATOM   2544 2HB  GLU A 164     -10.470  -9.478   6.902  1.00  8.390          H  
ATOM   2545 1HG  GLU A 164     -11.628  -8.743   8.980  1.00  8.390          H  
ATOM   2546 2HG  GLU A 164     -12.989  -9.788   8.592  1.00  8.390          H  
ATOM   2547  N   LEU A 165     -12.877  -6.575   7.511  1.00  5.920          N  
ATOM   2548  CA  LEU A 165     -12.693  -5.284   8.146  1.00  6.310          C  
ATOM   2549  C   LEU A 165     -11.968  -5.414   9.481  1.00  6.570          C  
ATOM   2550  O   LEU A 165     -12.536  -5.211  10.562  1.00  7.150          O  
ATOM   2551  CB  LEU A 165     -14.055  -4.643   8.317  1.00  8.680          C  
ATOM   2552  CG  LEU A 165     -14.865  -4.454   7.011  1.00  8.680          C  
ATOM   2553  CD1 LEU A 165     -16.179  -3.962   7.376  1.00  8.680          C  
ATOM   2554  CD2 LEU A 165     -14.194  -3.469   6.054  1.00  8.680          C  
ATOM   2555  H   LEU A 165     -13.781  -7.022   7.511  1.00  7.100          H  
ATOM   2556  HA  LEU A 165     -12.074  -4.667   7.500  1.00  7.570          H  
ATOM   2557 1HB  LEU A 165     -14.642  -5.237   8.998  1.00 10.410          H  
ATOM   2558 2HB  LEU A 165     -13.907  -3.665   8.748  1.00 10.410          H  
ATOM   2559  HG  LEU A 165     -14.972  -5.400   6.509  1.00 10.410          H  
ATOM   2560 1HD1 LEU A 165     -16.769  -3.824   6.495  1.00 10.410          H  
ATOM   2561 2HD1 LEU A 165     -16.659  -4.670   8.028  1.00 10.410          H  
ATOM   2562 3HD1 LEU A 165     -16.046  -3.049   7.856  1.00 10.410          H  
ATOM   2563 1HD2 LEU A 165     -14.816  -3.364   5.158  1.00 10.410          H  
ATOM   2564 2HD2 LEU A 165     -14.086  -2.498   6.534  1.00 10.410          H  
ATOM   2565 3HD2 LEU A 165     -13.216  -3.842   5.758  1.00 10.410          H  
ATOM   2566  N   MET A 166     -10.687  -5.747   9.361  1.00  6.440          N  
ATOM   2567  CA  MET A 166      -9.768  -5.990  10.465  1.00  7.030          C  
ATOM   2568  C   MET A 166      -9.442  -4.696  11.192  1.00  7.280          C  
ATOM   2569  O   MET A 166      -9.352  -3.635  10.566  1.00  7.630          O  
ATOM   2570  CB  MET A 166      -8.472  -6.595   9.939  1.00  9.610          C  
ATOM   2571  CG  MET A 166      -8.569  -7.994   9.385  1.00  9.610          C  
ATOM   2572  SD  MET A 166      -6.990  -8.563   8.708  1.00  9.610          S  
ATOM   2573  CE  MET A 166      -6.004  -8.811  10.187  1.00  9.610          C  
ATOM   2574  H   MET A 166     -10.376  -5.885   8.397  1.00  7.730          H  
ATOM   2575  HA  MET A 166     -10.236  -6.674  11.176  1.00  8.440          H  
ATOM   2576 1HB  MET A 166      -8.111  -5.994   9.128  1.00 11.530          H  
ATOM   2577 2HB  MET A 166      -7.733  -6.573  10.728  1.00 11.530          H  
ATOM   2578 1HG  MET A 166      -8.901  -8.692  10.158  1.00 11.530          H  
ATOM   2579 2HG  MET A 166      -9.302  -8.007   8.582  1.00 11.530          H  
ATOM   2580 1HE  MET A 166      -5.010  -9.160   9.903  1.00 11.530          H  
ATOM   2581 2HE  MET A 166      -5.907  -7.883  10.730  1.00 11.530          H  
ATOM   2582 3HE  MET A 166      -6.483  -9.556  10.824  1.00 11.530          H  
ATOM   2583  N   GLU A 167      -9.209  -4.798  12.504  1.00  7.400          N  
ATOM   2584  CA  GLU A 167      -8.892  -3.660  13.372  1.00  7.950          C  
ATOM   2585  C   GLU A 167      -7.590  -2.961  12.998  1.00  7.980          C  
ATOM   2586  O   GLU A 167      -7.390  -1.786  13.300  1.00  8.690          O  
ATOM   2587  CB  GLU A 167      -8.832  -4.128  14.835  1.00 10.910          C  
ATOM   2588  CG  GLU A 167      -7.677  -5.114  15.194  1.00 10.910          C  
ATOM   2589  CD  GLU A 167      -7.979  -6.574  14.904  1.00 10.910          C  
ATOM   2590  OE1 GLU A 167      -8.859  -6.843  14.108  1.00 10.910          O  
ATOM   2591  OE2 GLU A 167      -7.321  -7.414  15.463  1.00 10.910          O  
ATOM   2592  H   GLU A 167      -9.282  -5.720  12.945  1.00  8.880          H  
ATOM   2593  HA  GLU A 167      -9.700  -2.933  13.279  1.00  9.540          H  
ATOM   2594 1HB  GLU A 167      -8.728  -3.258  15.484  1.00 13.090          H  
ATOM   2595 2HB  GLU A 167      -9.771  -4.613  15.096  1.00 13.090          H  
ATOM   2596 1HG  GLU A 167      -6.764  -4.837  14.685  1.00 13.090          H  
ATOM   2597 2HG  GLU A 167      -7.487  -5.015  16.261  1.00 13.090          H  
ATOM   2598  N   GLN A 168      -6.739  -3.672  12.275  1.00  7.440          N  
ATOM   2599  CA  GLN A 168      -5.442  -3.190  11.835  1.00  7.730          C  
ATOM   2600  C   GLN A 168      -5.576  -2.037  10.860  1.00  8.220          C  
ATOM   2601  O   GLN A 168      -4.611  -1.313  10.605  1.00  8.700          O  
ATOM   2602  CB  GLN A 168      -4.657  -4.318  11.165  1.00 10.710          C  
ATOM   2603  CG  GLN A 168      -4.225  -5.421  12.099  1.00 10.710          C  
ATOM   2604  CD  GLN A 168      -3.478  -6.514  11.371  1.00 10.710          C  
ATOM   2605  OE1 GLN A 168      -3.505  -6.582  10.138  1.00 10.710          O  
ATOM   2606  NE2 GLN A 168      -2.815  -7.380  12.122  1.00 10.710          N  
ATOM   2607  H   GLN A 168      -7.017  -4.616  12.052  1.00  8.930          H  
ATOM   2608  HA  GLN A 168      -4.890  -2.835  12.705  1.00  9.280          H  
ATOM   2609 1HB  GLN A 168      -5.270  -4.767  10.387  1.00 12.850          H  
ATOM   2610 2HB  GLN A 168      -3.769  -3.906  10.683  1.00 12.850          H  
ATOM   2611 1HG  GLN A 168      -3.568  -5.001  12.859  1.00 12.850          H  
ATOM   2612 2HG  GLN A 168      -5.107  -5.859  12.568  1.00 12.850          H  
ATOM   2613 1HE2 GLN A 168      -2.303  -8.127  11.694  1.00 12.850          H  
ATOM   2614 2HE2 GLN A 168      -2.824  -7.291  13.120  1.00 12.850          H  
ATOM   2615  N   PHE A 169      -6.757  -1.914  10.260  1.00  8.370          N  
ATOM   2616  CA  PHE A 169      -7.019  -0.899   9.278  1.00  9.060          C  
ATOM   2617  C   PHE A 169      -7.963   0.192   9.776  1.00  9.480          C  
ATOM   2618  O   PHE A 169      -8.379   1.044   8.984  1.00  9.630          O  
ATOM   2619  CB  PHE A 169      -7.606  -1.574   8.041  1.00 12.410          C  
ATOM   2620  CG  PHE A 169      -6.647  -2.530   7.378  1.00 12.410          C  
ATOM   2621  CD1 PHE A 169      -6.530  -3.828   7.845  1.00 12.410          C  
ATOM   2622  CD2 PHE A 169      -5.890  -2.151   6.279  1.00 12.410          C  
ATOM   2623  CE1 PHE A 169      -5.674  -4.724   7.258  1.00 12.410          C  
ATOM   2624  CE2 PHE A 169      -5.033  -3.049   5.676  1.00 12.410          C  
ATOM   2625  CZ  PHE A 169      -4.924  -4.337   6.170  1.00 12.410          C  
ATOM   2626  H   PHE A 169      -7.529  -2.539  10.511  1.00 10.040          H  
ATOM   2627  HA  PHE A 169      -6.073  -0.456   9.019  1.00 10.870          H  
ATOM   2628 1HB  PHE A 169      -8.502  -2.132   8.329  1.00 14.890          H  
ATOM   2629 2HB  PHE A 169      -7.903  -0.821   7.312  1.00 14.890          H  
ATOM   2630  HD1 PHE A 169      -7.125  -4.123   8.693  1.00 14.890          H  
ATOM   2631  HD2 PHE A 169      -5.980  -1.134   5.883  1.00 14.890          H  
ATOM   2632  HE1 PHE A 169      -5.591  -5.745   7.646  1.00 14.890          H  
ATOM   2633  HE2 PHE A 169      -4.442  -2.744   4.808  1.00 14.890          H  
ATOM   2634  HZ  PHE A 169      -4.249  -5.051   5.698  1.00 14.890          H  
ATOM   2635  N   LYS A 170      -8.275   0.210  11.082  1.00  9.910          N  
ATOM   2636  CA  LYS A 170      -9.261   1.155  11.622  1.00 10.550          C  
ATOM   2637  C   LYS A 170      -9.033   2.596  11.167  1.00 10.490          C  
ATOM   2638  O   LYS A 170      -9.980   3.273  10.762  1.00 10.960          O  
ATOM   2639  CB  LYS A 170      -9.264   1.086  13.153  1.00 14.510          C  
ATOM   2640  CG  LYS A 170     -10.325   1.956  13.845  1.00 14.510          C  
ATOM   2641  CD  LYS A 170     -10.258   1.800  15.368  1.00 14.510          C  
ATOM   2642  CE  LYS A 170     -11.273   2.699  16.072  1.00 14.510          C  
ATOM   2643  NZ  LYS A 170     -11.212   2.555  17.560  1.00 14.510          N  
ATOM   2644  H   LYS A 170      -7.858  -0.477  11.720  1.00 11.890          H  
ATOM   2645  HA  LYS A 170     -10.244   0.850  11.265  1.00 12.660          H  
ATOM   2646 1HB  LYS A 170      -9.417   0.049  13.463  1.00 17.420          H  
ATOM   2647 2HB  LYS A 170      -8.284   1.392  13.527  1.00 17.420          H  
ATOM   2648 1HG  LYS A 170     -10.187   2.997  13.583  1.00 17.420          H  
ATOM   2649 2HG  LYS A 170     -11.312   1.649  13.500  1.00 17.420          H  
ATOM   2650 1HD  LYS A 170     -10.453   0.760  15.637  1.00 17.420          H  
ATOM   2651 2HD  LYS A 170      -9.255   2.063  15.708  1.00 17.420          H  
ATOM   2652 1HE  LYS A 170     -11.070   3.737  15.809  1.00 17.420          H  
ATOM   2653 2HE  LYS A 170     -12.275   2.438  15.733  1.00 17.420          H  
ATOM   2654 1HZ  LYS A 170     -11.898   3.165  17.986  1.00 17.420          H  
ATOM   2655 2HZ  LYS A 170     -11.410   1.599  17.817  1.00 17.420          H  
ATOM   2656 3HZ  LYS A 170     -10.291   2.806  17.890  1.00 17.420          H  
ATOM   2657  N   GLN A 171      -7.788   3.063  11.240  1.00 10.120          N  
ATOM   2658  CA  GLN A 171      -7.426   4.416  10.823  1.00 10.240          C  
ATOM   2659  C   GLN A 171      -6.282   4.366   9.818  1.00 10.380          C  
ATOM   2660  O   GLN A 171      -5.398   5.226   9.832  1.00 10.620          O  
ATOM   2661  CB  GLN A 171      -7.051   5.284  12.032  1.00 14.290          C  
ATOM   2662  CG  GLN A 171      -8.168   5.538  13.028  1.00 14.290          C  
ATOM   2663  CD  GLN A 171      -9.237   6.442  12.486  1.00 14.290          C  
ATOM   2664  OE1 GLN A 171      -8.958   7.326  11.669  1.00 14.290          O  
ATOM   2665  NE2 GLN A 171     -10.467   6.245  12.934  1.00 14.290          N  
ATOM   2666  H   GLN A 171      -7.053   2.452  11.607  1.00 12.140          H  
ATOM   2667  HA  GLN A 171      -8.283   4.868  10.323  1.00 12.290          H  
ATOM   2668 1HB  GLN A 171      -6.281   4.793  12.588  1.00 17.150          H  
ATOM   2669 2HB  GLN A 171      -6.660   6.243  11.698  1.00 17.150          H  
ATOM   2670 1HG  GLN A 171      -8.614   4.593  13.275  1.00 17.150          H  
ATOM   2671 2HG  GLN A 171      -7.767   5.983  13.924  1.00 17.150          H  
ATOM   2672 1HE2 GLN A 171     -11.219   6.819  12.605  1.00 17.150          H  
ATOM   2673 2HE2 GLN A 171     -10.648   5.519  13.593  1.00 17.150          H  
ATOM   2674  N   SER A 172      -6.278   3.332   8.978  1.00 10.450          N  
ATOM   2675  CA  SER A 172      -5.227   3.137   7.982  1.00 10.830          C  
ATOM   2676  C   SER A 172      -5.496   3.824   6.665  1.00 10.910          C  
ATOM   2677  O   SER A 172      -6.641   4.077   6.289  1.00 11.110          O  
ATOM   2678  CB  SER A 172      -4.984   1.688   7.692  1.00 15.010          C  
ATOM   2679  OG  SER A 172      -4.045   1.555   6.666  1.00 15.010          O  
ATOM   2680  H   SER A 172      -7.054   2.660   9.020  1.00 12.540          H  
ATOM   2681  HA  SER A 172      -4.306   3.552   8.391  1.00 13.000          H  
ATOM   2682 1HB  SER A 172      -4.622   1.195   8.574  1.00 18.010          H  
ATOM   2683 2HB  SER A 172      -5.918   1.218   7.395  1.00 18.010          H  
ATOM   2684  HG  SER A 172      -3.845   0.600   6.623  1.00 18.010          H  
ATOM   2685  N   LYS A 173      -4.416   4.138   5.955  1.00 10.960          N  
ATOM   2686  CA  LYS A 173      -4.513   4.739   4.633  1.00 11.260          C  
ATOM   2687  C   LYS A 173      -4.406   3.681   3.533  1.00 11.220          C  
ATOM   2688  O   LYS A 173      -4.411   3.999   2.344  1.00 11.560          O  
ATOM   2689  CB  LYS A 173      -3.440   5.816   4.470  1.00 15.640          C  
ATOM   2690  CG  LYS A 173      -3.512   6.959   5.517  1.00 15.640          C  
ATOM   2691  CD  LYS A 173      -4.822   7.752   5.430  1.00 15.640          C  
ATOM   2692  CE  LYS A 173      -4.825   8.932   6.388  1.00 15.640          C  
ATOM   2693  NZ  LYS A 173      -6.128   9.661   6.362  1.00 15.640          N  
ATOM   2694  H   LYS A 173      -3.506   3.905   6.337  1.00 13.150          H  
ATOM   2695  HA  LYS A 173      -5.494   5.196   4.529  1.00 13.510          H  
ATOM   2696 1HB  LYS A 173      -2.455   5.353   4.540  1.00 18.770          H  
ATOM   2697 2HB  LYS A 173      -3.514   6.259   3.473  1.00 18.770          H  
ATOM   2698 1HG  LYS A 173      -3.429   6.531   6.517  1.00 18.770          H  
ATOM   2699 2HG  LYS A 173      -2.677   7.641   5.367  1.00 18.770          H  
ATOM   2700 1HD  LYS A 173      -4.967   8.110   4.410  1.00 18.770          H  
ATOM   2701 2HD  LYS A 173      -5.662   7.113   5.700  1.00 18.770          H  
ATOM   2702 1HE  LYS A 173      -4.640   8.570   7.400  1.00 18.770          H  
ATOM   2703 2HE  LYS A 173      -4.028   9.621   6.108  1.00 18.770          H  
ATOM   2704 1HZ  LYS A 173      -6.098  10.437   7.008  1.00 18.770          H  
ATOM   2705 2HZ  LYS A 173      -6.305  10.009   5.430  1.00 18.770          H  
ATOM   2706 3HZ  LYS A 173      -6.869   9.026   6.633  1.00 18.770          H  
ATOM   2707  N   ASP A 174      -4.315   2.415   3.931  1.00 11.020          N  
ATOM   2708  CA  ASP A 174      -4.190   1.336   2.970  1.00 11.210          C  
ATOM   2709  C   ASP A 174      -5.520   0.889   2.407  1.00 11.370          C  
ATOM   2710  O   ASP A 174      -6.301   0.181   3.057  1.00 11.550          O  
ATOM   2711  CB  ASP A 174      -3.559   0.104   3.606  1.00 15.620          C  
ATOM   2712  CG  ASP A 174      -2.102   0.226   3.944  1.00 15.620          C  
ATOM   2713  OD1 ASP A 174      -1.302   0.611   3.108  1.00 15.620          O  
ATOM   2714  OD2 ASP A 174      -1.730  -0.101   5.058  1.00 15.620          O  
ATOM   2715  H   ASP A 174      -4.323   2.213   4.927  1.00 13.220          H  
ATOM   2716  HA  ASP A 174      -3.565   1.678   2.144  1.00 13.450          H  
ATOM   2717 1HB  ASP A 174      -4.102  -0.133   4.513  1.00 18.740          H  
ATOM   2718 2HB  ASP A 174      -3.689  -0.747   2.931  1.00 18.740          H  
ATOM   2719  N   LEU A 175      -5.761   1.226   1.156  1.00 11.520          N  
ATOM   2720  CA  LEU A 175      -7.012   0.855   0.534  1.00 11.920          C  
ATOM   2721  C   LEU A 175      -6.858  -0.528  -0.050  1.00 12.000          C  
ATOM   2722  O   LEU A 175      -6.700  -0.673  -1.257  1.00 12.440          O  
ATOM   2723  CB  LEU A 175      -7.400   1.841  -0.564  1.00 16.530          C  
ATOM   2724  CG  LEU A 175      -7.582   3.312  -0.172  1.00 16.530          C  
ATOM   2725  CD1 LEU A 175      -7.918   4.093  -1.439  1.00 16.530          C  
ATOM   2726  CD2 LEU A 175      -8.691   3.455   0.860  1.00 16.530          C  
ATOM   2727  H   LEU A 175      -5.083   1.788   0.652  1.00 13.820          H  
ATOM   2728  HA  LEU A 175      -7.796   0.808   1.288  1.00 14.300          H  
ATOM   2729 1HB  LEU A 175      -6.654   1.799  -1.354  1.00 19.830          H  
ATOM   2730 2HB  LEU A 175      -8.330   1.514  -0.971  1.00 19.830          H  
ATOM   2731  HG  LEU A 175      -6.649   3.709   0.241  1.00 19.830          H  
ATOM   2732 1HD1 LEU A 175      -8.045   5.148  -1.191  1.00 19.830          H  
ATOM   2733 2HD1 LEU A 175      -7.113   3.982  -2.164  1.00 19.830          H  
ATOM   2734 3HD1 LEU A 175      -8.832   3.710  -1.873  1.00 19.830          H  
ATOM   2735 1HD2 LEU A 175      -8.819   4.510   1.110  1.00 19.830          H  
ATOM   2736 2HD2 LEU A 175      -9.617   3.066   0.446  1.00 19.830          H  
ATOM   2737 3HD2 LEU A 175      -8.439   2.907   1.766  1.00 19.830          H  
ATOM   2738  N   THR A 176      -6.850  -1.536   0.815  1.00 11.780          N  
ATOM   2739  CA  THR A 176      -6.567  -2.898   0.378  1.00 12.020          C  
ATOM   2740  C   THR A 176      -7.450  -3.223  -0.805  1.00 12.300          C  
ATOM   2741  O   THR A 176      -8.666  -3.052  -0.744  1.00 12.410          O  
ATOM   2742  CB  THR A 176      -6.813  -3.922   1.510  1.00 16.730          C  
ATOM   2743  OG1 THR A 176      -5.994  -3.597   2.641  1.00 16.730          O  
ATOM   2744  CG2 THR A 176      -6.454  -5.315   1.029  1.00 16.730          C  
ATOM   2745  H   THR A 176      -6.972  -1.303   1.804  1.00 14.140          H  
ATOM   2746  HA  THR A 176      -5.527  -2.962   0.063  1.00 14.420          H  
ATOM   2747  HB  THR A 176      -7.862  -3.898   1.808  1.00 20.080          H  
ATOM   2748  HG1 THR A 176      -6.277  -4.127   3.400  1.00 20.080          H  
ATOM   2749 1HG2 THR A 176      -6.618  -6.015   1.822  1.00 20.080          H  
ATOM   2750 2HG2 THR A 176      -7.072  -5.590   0.178  1.00 20.080          H  
ATOM   2751 3HG2 THR A 176      -5.408  -5.342   0.737  1.00 20.080          H  
ATOM   2752  N   GLY A 177      -6.833  -3.696  -1.885  1.00 12.610          N  
ATOM   2753  CA  GLY A 177      -7.579  -3.991  -3.091  1.00 13.120          C  
ATOM   2754  C   GLY A 177      -7.544  -5.460  -3.437  1.00 13.220          C  
ATOM   2755  O   GLY A 177      -6.928  -6.241  -2.715  1.00 12.960          O  
ATOM   2756  H   GLY A 177      -5.836  -3.850  -1.843  1.00 15.130          H  
ATOM   2757 1HA  GLY A 177      -8.604  -3.696  -2.940  1.00 15.740          H  
ATOM   2758 2HA  GLY A 177      -7.171  -3.382  -3.890  1.00 15.740          H  
ATOM   2759  N   PRO A 178      -8.072  -5.851  -4.611  1.00 13.750          N  
ATOM   2760  CA  PRO A 178      -8.187  -7.221  -5.092  1.00 14.130          C  
ATOM   2761  C   PRO A 178      -6.836  -7.883  -5.255  1.00 13.690          C  
ATOM   2762  O   PRO A 178      -6.724  -9.105  -5.218  1.00 14.110          O  
ATOM   2763  CB  PRO A 178      -8.923  -7.046  -6.428  1.00 21.200          C  
ATOM   2764  CG  PRO A 178      -8.638  -5.623  -6.861  1.00 21.200          C  
ATOM   2765  CD  PRO A 178      -8.529  -4.830  -5.586  1.00 21.200          C  
ATOM   2766  HA  PRO A 178      -8.800  -7.797  -4.390  1.00 16.960          H  
ATOM   2767 1HB  PRO A 178      -8.561  -7.787  -7.157  1.00 25.430          H  
ATOM   2768 2HB  PRO A 178     -10.000  -7.238  -6.289  1.00 25.430          H  
ATOM   2769 1HG  PRO A 178      -7.718  -5.583  -7.465  1.00 25.430          H  
ATOM   2770 2HG  PRO A 178      -9.458  -5.252  -7.517  1.00 25.430          H  
ATOM   2771 1HD  PRO A 178      -7.772  -4.062  -5.783  1.00 25.430          H  
ATOM   2772 2HD  PRO A 178      -9.493  -4.398  -5.300  1.00 25.430          H  
ATOM   2773  N   MET A 179      -5.789  -7.067  -5.370  1.00 12.980          N  
ATOM   2774  CA  MET A 179      -4.422  -7.531  -5.540  1.00 12.690          C  
ATOM   2775  C   MET A 179      -3.891  -8.203  -4.263  1.00 12.840          C  
ATOM   2776  O   MET A 179      -2.813  -8.807  -4.256  1.00 12.950          O  
ATOM   2777  CB  MET A 179      -3.592  -6.335  -5.997  1.00 17.880          C  
ATOM   2778  CG  MET A 179      -3.982  -5.887  -7.433  1.00 17.880          C  
ATOM   2779  SD  MET A 179      -2.952  -4.580  -8.154  1.00 17.880          S  
ATOM   2780  CE  MET A 179      -3.624  -3.093  -7.384  1.00 17.880          C  
ATOM   2781  H   MET A 179      -5.942  -6.072  -5.361  1.00 15.580          H  
ATOM   2782  HA  MET A 179      -4.412  -8.276  -6.334  1.00 15.230          H  
ATOM   2783 1HB  MET A 179      -3.742  -5.501  -5.313  1.00 21.460          H  
ATOM   2784 2HB  MET A 179      -2.531  -6.592  -5.989  1.00 21.460          H  
ATOM   2785 1HG  MET A 179      -3.935  -6.755  -8.089  1.00 21.460          H  
ATOM   2786 2HG  MET A 179      -5.012  -5.538  -7.426  1.00 21.460          H  
ATOM   2787 1HE  MET A 179      -3.082  -2.218  -7.747  1.00 21.460          H  
ATOM   2788 2HE  MET A 179      -4.688  -2.991  -7.629  1.00 21.460          H  
ATOM   2789 3HE  MET A 179      -3.508  -3.165  -6.309  1.00 21.460          H  
ATOM   2790  N   ALA A 180      -4.722  -8.191  -3.208  1.00 13.050          N  
ATOM   2791  CA  ALA A 180      -4.511  -8.876  -1.944  1.00 13.400          C  
ATOM   2792  C   ALA A 180      -4.446 -10.383  -2.173  1.00 14.050          C  
ATOM   2793  O   ALA A 180      -3.920 -11.120  -1.343  1.00 14.340          O  
ATOM   2794  CB  ALA A 180      -5.632  -8.548  -0.976  1.00 18.620          C  
ATOM   2795  H   ALA A 180      -5.578  -7.633  -3.275  1.00 15.660          H  
ATOM   2796  HA  ALA A 180      -3.557  -8.550  -1.528  1.00 16.080          H  
ATOM   2797 1HB  ALA A 180      -5.466  -9.056  -0.029  1.00 22.340          H  
ATOM   2798 2HB  ALA A 180      -5.665  -7.477  -0.816  1.00 22.340          H  
ATOM   2799 3HB  ALA A 180      -6.572  -8.878  -1.409  1.00 22.340          H  
ATOM   2800  N   VAL A 181      -5.022 -10.830  -3.298  1.00 14.440          N  
ATOM   2801  CA  VAL A 181      -5.072 -12.224  -3.714  1.00 15.230          C  
ATOM   2802  C   VAL A 181      -3.684 -12.832  -3.933  1.00 15.350          C  
ATOM   2803  O   VAL A 181      -3.552 -14.056  -3.971  1.00 15.770          O  
ATOM   2804  CB  VAL A 181      -5.907 -12.348  -5.016  1.00 21.010          C  
ATOM   2805  CG1 VAL A 181      -5.125 -11.785  -6.225  1.00 21.010          C  
ATOM   2806  CG2 VAL A 181      -6.314 -13.813  -5.261  1.00 21.010          C  
ATOM   2807  H   VAL A 181      -5.469 -10.141  -3.910  1.00 17.330          H  
ATOM   2808  HA  VAL A 181      -5.572 -12.790  -2.930  1.00 18.280          H  
ATOM   2809  HB  VAL A 181      -6.803 -11.736  -4.901  1.00 25.210          H  
ATOM   2810 1HG1 VAL A 181      -5.751 -11.845  -7.113  1.00 25.210          H  
ATOM   2811 2HG1 VAL A 181      -4.865 -10.748  -6.040  1.00 25.210          H  
ATOM   2812 3HG1 VAL A 181      -4.218 -12.360  -6.397  1.00 25.210          H  
ATOM   2813 1HG2 VAL A 181      -6.925 -13.866  -6.159  1.00 25.210          H  
ATOM   2814 2HG2 VAL A 181      -5.441 -14.442  -5.396  1.00 25.210          H  
ATOM   2815 3HG2 VAL A 181      -6.888 -14.175  -4.410  1.00 25.210          H  
ATOM   2816  N   GLN A 182      -2.662 -12.010  -4.172  1.00 15.130          N  
ATOM   2817  CA  GLN A 182      -1.338 -12.576  -4.368  1.00 15.350          C  
ATOM   2818  C   GLN A 182      -0.748 -12.950  -3.015  1.00 15.090          C  
ATOM   2819  O   GLN A 182      -0.467 -12.086  -2.185  1.00 15.040          O  
ATOM   2820  CB  GLN A 182      -0.430 -11.583  -5.097  1.00 21.400          C  
ATOM   2821  CG  GLN A 182       1.010 -12.065  -5.348  1.00 21.400          C  
ATOM   2822  CD  GLN A 182       1.075 -13.245  -6.308  1.00 21.400          C  
ATOM   2823  OE1 GLN A 182       0.429 -13.234  -7.358  1.00 21.400          O  
ATOM   2824  NE2 GLN A 182       1.867 -14.255  -5.964  1.00 21.400          N  
ATOM   2825  H   GLN A 182      -2.800 -10.992  -4.158  1.00 18.160          H  
ATOM   2826  HA  GLN A 182      -1.428 -13.481  -4.969  1.00 18.420          H  
ATOM   2827 1HB  GLN A 182      -0.874 -11.335  -6.059  1.00 25.680          H  
ATOM   2828 2HB  GLN A 182      -0.381 -10.657  -4.519  1.00 25.680          H  
ATOM   2829 1HG  GLN A 182       1.580 -11.244  -5.780  1.00 25.680          H  
ATOM   2830 2HG  GLN A 182       1.460 -12.368  -4.400  1.00 25.680          H  
ATOM   2831 1HE2 GLN A 182       1.956 -15.054  -6.565  1.00 25.680          H  
ATOM   2832 2HE2 GLN A 182       2.394 -14.218  -5.110  1.00 25.680          H  
ATOM   2833  N   LEU A 183      -0.543 -14.241  -2.801  1.00 15.090          N  
ATOM   2834  CA  LEU A 183      -0.072 -14.706  -1.510  1.00 15.040          C  
ATOM   2835  C   LEU A 183       1.335 -15.302  -1.613  1.00 15.160          C  
ATOM   2836  O   LEU A 183       1.563 -16.138  -2.487  1.00 15.280          O  
ATOM   2837  CB  LEU A 183      -1.053 -15.763  -0.986  1.00 21.080          C  
ATOM   2838  CG  LEU A 183      -2.540 -15.312  -0.876  1.00 21.080          C  
ATOM   2839  CD1 LEU A 183      -3.373 -16.483  -0.425  1.00 21.080          C  
ATOM   2840  CD2 LEU A 183      -2.692 -14.127   0.083  1.00 21.080          C  
ATOM   2841  H   LEU A 183      -0.773 -14.905  -3.528  1.00 18.110          H  
ATOM   2842  HA  LEU A 183      -0.081 -13.871  -0.838  1.00 18.050          H  
ATOM   2843 1HB  LEU A 183      -1.020 -16.616  -1.662  1.00 25.290          H  
ATOM   2844 2HB  LEU A 183      -0.738 -16.099  -0.012  1.00 25.290          H  
ATOM   2845  HG  LEU A 183      -2.893 -15.016  -1.850  1.00 25.290          H  
ATOM   2846 1HD1 LEU A 183      -4.420 -16.183  -0.374  1.00 25.290          H  
ATOM   2847 2HD1 LEU A 183      -3.266 -17.301  -1.139  1.00 25.290          H  
ATOM   2848 3HD1 LEU A 183      -3.042 -16.813   0.558  1.00 25.290          H  
ATOM   2849 1HD2 LEU A 183      -3.743 -13.837   0.125  1.00 25.290          H  
ATOM   2850 2HD2 LEU A 183      -2.358 -14.411   1.070  1.00 25.290          H  
ATOM   2851 3HD2 LEU A 183      -2.117 -13.270  -0.265  1.00 25.290          H  
ATOM   2852  N   ASN A 184       2.287 -14.899  -0.749  1.00 15.230          N  
ATOM   2853  CA  ASN A 184       2.158 -13.860   0.280  1.00 15.380          C  
ATOM   2854  C   ASN A 184       3.545 -13.387   0.662  1.00 15.490          C  
ATOM   2855  O   ASN A 184       4.543 -13.915   0.176  1.00 15.600          O  
ATOM   2856  CB  ASN A 184       1.457 -14.403   1.531  1.00 21.470          C  
ATOM   2857  CG  ASN A 184       0.654 -13.373   2.283  1.00 21.470          C  
ATOM   2858  OD1 ASN A 184       1.007 -12.187   2.266  1.00 21.470          O  
ATOM   2859  ND2 ASN A 184      -0.391 -13.799   2.945  1.00 21.470          N  
ATOM   2860  H   ASN A 184       3.197 -15.334  -0.834  1.00 18.280          H  
ATOM   2861  HA  ASN A 184       1.648 -12.981  -0.118  1.00 18.460          H  
ATOM   2862 1HB  ASN A 184       0.826 -15.236   1.289  1.00 25.770          H  
ATOM   2863 2HB  ASN A 184       2.222 -14.783   2.211  1.00 25.770          H  
ATOM   2864 1HD2 ASN A 184      -0.949 -13.152   3.468  1.00 25.770          H  
ATOM   2865 2HD2 ASN A 184      -0.631 -14.770   2.938  1.00 25.770          H  
ATOM   2866  N   ASN A 185       3.596 -12.427   1.578  1.00 15.610          N  
ATOM   2867  CA  ASN A 185       4.832 -11.925   2.166  1.00 15.880          C  
ATOM   2868  C   ASN A 185       5.883 -11.489   1.144  1.00 15.560          C  
ATOM   2869  O   ASN A 185       7.083 -11.740   1.332  1.00 15.590          O  
ATOM   2870  CB  ASN A 185       5.395 -12.971   3.103  1.00 22.120          C  
ATOM   2871  CG  ASN A 185       4.448 -13.278   4.227  1.00 22.120          C  
ATOM   2872  OD1 ASN A 185       3.751 -12.392   4.740  1.00 22.120          O  
ATOM   2873  ND2 ASN A 185       4.408 -14.524   4.625  1.00 22.120          N  
ATOM   2874  H   ASN A 185       2.717 -12.030   1.894  1.00 18.730          H  
ATOM   2875  HA  ASN A 185       4.583 -11.040   2.754  1.00 19.060          H  
ATOM   2876 1HB  ASN A 185       5.607 -13.889   2.555  1.00 26.550          H  
ATOM   2877 2HB  ASN A 185       6.334 -12.618   3.525  1.00 26.550          H  
ATOM   2878 1HD2 ASN A 185       3.797 -14.791   5.372  1.00 26.550          H  
ATOM   2879 2HD2 ASN A 185       4.990 -15.209   4.186  1.00 26.550          H  
ATOM   2880  N   SER A 186       5.455 -10.787   0.097  1.00 15.410          N  
ATOM   2881  CA  SER A 186       6.387 -10.338  -0.925  1.00 15.240          C  
ATOM   2882  C   SER A 186       6.078  -8.932  -1.408  1.00 14.640          C  
ATOM   2883  O   SER A 186       4.952  -8.437  -1.305  1.00 14.470          O  
ATOM   2884  CB  SER A 186       6.354 -11.279  -2.113  1.00 21.400          C  
ATOM   2885  OG  SER A 186       5.113 -11.230  -2.771  1.00 21.400          O  
ATOM   2886  H   SER A 186       4.469 -10.605  -0.008  1.00 18.490          H  
ATOM   2887  HA  SER A 186       7.391 -10.349  -0.511  1.00 18.290          H  
ATOM   2888 1HB  SER A 186       7.149 -11.015  -2.809  1.00 25.680          H  
ATOM   2889 2HB  SER A 186       6.543 -12.297  -1.767  1.00 25.680          H  
ATOM   2890  HG  SER A 186       5.165 -11.879  -3.475  1.00 25.680          H  
ATOM   2891  N   LEU A 187       7.118  -8.287  -1.920  1.00 14.480          N  
ATOM   2892  CA  LEU A 187       7.052  -6.958  -2.493  1.00 14.090          C  
ATOM   2893  C   LEU A 187       7.289  -7.083  -3.994  1.00 14.030          C  
ATOM   2894  O   LEU A 187       8.086  -7.914  -4.428  1.00 14.060          O  
ATOM   2895  CB  LEU A 187       8.069  -6.040  -1.778  1.00 19.880          C  
ATOM   2896  CG  LEU A 187       8.140  -4.541  -2.189  1.00 19.880          C  
ATOM   2897  CD1 LEU A 187       6.835  -3.839  -1.826  1.00 19.880          C  
ATOM   2898  CD2 LEU A 187       9.325  -3.889  -1.474  1.00 19.880          C  
ATOM   2899  H   LEU A 187       8.005  -8.768  -1.943  1.00 17.380          H  
ATOM   2900  HA  LEU A 187       6.051  -6.566  -2.338  1.00 16.910          H  
ATOM   2901 1HB  LEU A 187       7.847  -6.065  -0.715  1.00 23.860          H  
ATOM   2902 2HB  LEU A 187       9.067  -6.459  -1.927  1.00 23.860          H  
ATOM   2903  HG  LEU A 187       8.291  -4.450  -3.232  1.00 23.860          H  
ATOM   2904 1HD1 LEU A 187       6.902  -2.787  -2.112  1.00 23.860          H  
ATOM   2905 2HD1 LEU A 187       6.004  -4.290  -2.351  1.00 23.860          H  
ATOM   2906 3HD1 LEU A 187       6.663  -3.924  -0.758  1.00 23.860          H  
ATOM   2907 1HD2 LEU A 187       9.393  -2.840  -1.763  1.00 23.860          H  
ATOM   2908 2HD2 LEU A 187       9.183  -3.964  -0.402  1.00 23.860          H  
ATOM   2909 3HD2 LEU A 187      10.246  -4.401  -1.764  1.00 23.860          H  
ATOM   2910  N   THR A 188       6.593  -6.273  -4.788  1.00 14.130          N  
ATOM   2911  CA  THR A 188       6.704  -6.309  -6.247  1.00 14.280          C  
ATOM   2912  C   THR A 188       7.791  -5.387  -6.797  1.00 13.790          C  
ATOM   2913  O   THR A 188       7.973  -5.276  -8.011  1.00 13.770          O  
ATOM   2914  CB  THR A 188       5.355  -5.942  -6.879  1.00 19.930          C  
ATOM   2915  OG1 THR A 188       4.992  -4.612  -6.483  1.00 19.930          O  
ATOM   2916  CG2 THR A 188       4.290  -6.920  -6.392  1.00 19.930          C  
ATOM   2917  H   THR A 188       5.946  -5.609  -4.381  1.00 16.960          H  
ATOM   2918  HA  THR A 188       6.956  -7.328  -6.542  1.00 17.140          H  
ATOM   2919  HB  THR A 188       5.428  -5.989  -7.966  1.00 23.920          H  
ATOM   2920  HG1 THR A 188       5.527  -3.977  -6.979  1.00 23.920          H  
ATOM   2921 1HG2 THR A 188       3.330  -6.659  -6.836  1.00 23.920          H  
ATOM   2922 2HG2 THR A 188       4.566  -7.931  -6.689  1.00 23.920          H  
ATOM   2923 3HG2 THR A 188       4.209  -6.875  -5.308  1.00 23.920          H  
ATOM   2924  N   THR A 189       8.482  -4.705  -5.898  1.00 13.550          N  
ATOM   2925  CA  THR A 189       9.557  -3.780  -6.220  1.00 13.240          C  
ATOM   2926  C   THR A 189      10.753  -4.162  -5.363  1.00 13.080          C  
ATOM   2927  O   THR A 189      10.640  -4.994  -4.461  1.00 12.790          O  
ATOM   2928  CB  THR A 189       9.192  -2.317  -5.920  1.00 18.660          C  
ATOM   2929  OG1 THR A 189       9.139  -2.104  -4.500  1.00 18.660          O  
ATOM   2930  CG2 THR A 189       7.838  -1.999  -6.501  1.00 18.660          C  
ATOM   2931  H   THR A 189       8.257  -4.868  -4.934  1.00 16.260          H  
ATOM   2932  HA  THR A 189       9.833  -3.879  -7.268  1.00 15.890          H  
ATOM   2933  HB  THR A 189       9.919  -1.673  -6.357  1.00 22.390          H  
ATOM   2934  HG1 THR A 189      10.046  -2.076  -4.140  1.00 22.390          H  
ATOM   2935 1HG2 THR A 189       7.592  -0.960  -6.292  1.00 22.390          H  
ATOM   2936 2HG2 THR A 189       7.865  -2.158  -7.579  1.00 22.390          H  
ATOM   2937 3HG2 THR A 189       7.083  -2.641  -6.057  1.00 22.390          H  
ATOM   2938  N   SER A 190      11.910  -3.576  -5.638  1.00 13.430          N  
ATOM   2939  CA  SER A 190      13.100  -3.856  -4.848  1.00 13.530          C  
ATOM   2940  C   SER A 190      13.266  -2.860  -3.708  1.00 13.300          C  
ATOM   2941  O   SER A 190      12.594  -1.817  -3.672  1.00 13.330          O  
ATOM   2942  CB  SER A 190      14.332  -3.810  -5.716  1.00 18.900          C  
ATOM   2943  OG  SER A 190      14.622  -2.497  -6.077  1.00 18.900          O  
ATOM   2944  H   SER A 190      11.986  -2.894  -6.396  1.00 16.120          H  
ATOM   2945  HA  SER A 190      13.007  -4.855  -4.421  1.00 16.240          H  
ATOM   2946 1HB  SER A 190      15.176  -4.237  -5.179  1.00 22.680          H  
ATOM   2947 2HB  SER A 190      14.172  -4.408  -6.610  1.00 22.680          H  
ATOM   2948  HG  SER A 190      13.936  -2.229  -6.719  1.00 22.680          H  
ATOM   2949  N   LEU A 191      14.251  -3.134  -2.844  1.00 13.300          N  
ATOM   2950  CA  LEU A 191      14.614  -2.286  -1.703  1.00 13.330          C  
ATOM   2951  C   LEU A 191      15.105  -0.925  -2.191  1.00 13.910          C  
ATOM   2952  O   LEU A 191      15.065   0.072  -1.459  1.00 13.800          O  
ATOM   2953  CB  LEU A 191      15.693  -2.997  -0.856  1.00 18.650          C  
ATOM   2954  CG  LEU A 191      17.140  -3.163  -1.509  1.00 18.650          C  
ATOM   2955  CD1 LEU A 191      18.060  -1.978  -1.113  1.00 18.650          C  
ATOM   2956  CD2 LEU A 191      17.756  -4.501  -1.087  1.00 18.650          C  
ATOM   2957  H   LEU A 191      14.753  -4.005  -2.967  1.00 15.960          H  
ATOM   2958  HA  LEU A 191      13.728  -2.135  -1.091  1.00 16.000          H  
ATOM   2959 1HB  LEU A 191      15.812  -2.434   0.071  1.00 22.380          H  
ATOM   2960 2HB  LEU A 191      15.325  -3.991  -0.597  1.00 22.380          H  
ATOM   2961  HG  LEU A 191      17.046  -3.151  -2.595  1.00 22.380          H  
ATOM   2962 1HD1 LEU A 191      19.033  -2.111  -1.591  1.00 22.380          H  
ATOM   2963 2HD1 LEU A 191      17.661  -1.028  -1.431  1.00 22.380          H  
ATOM   2964 3HD1 LEU A 191      18.187  -1.961  -0.037  1.00 22.380          H  
ATOM   2965 1HD2 LEU A 191      18.732  -4.608  -1.564  1.00 22.380          H  
ATOM   2966 2HD2 LEU A 191      17.888  -4.546  -0.019  1.00 22.380          H  
ATOM   2967 3HD2 LEU A 191      17.111  -5.320  -1.401  1.00 22.380          H  
ATOM   2968  N   ASP A 192      15.594  -0.896  -3.428  1.00 14.650          N  
ATOM   2969  CA  ASP A 192      16.144   0.285  -4.046  1.00 15.370          C  
ATOM   2970  C   ASP A 192      15.039   1.159  -4.609  1.00 15.100          C  
ATOM   2971  O   ASP A 192      15.224   2.369  -4.736  1.00 15.530          O  
ATOM   2972  CB  ASP A 192      17.129  -0.078  -5.149  1.00 21.230          C  
ATOM   2973  CG  ASP A 192      18.382  -0.781  -4.639  1.00 21.230          C  
ATOM   2974  OD1 ASP A 192      19.086  -0.233  -3.817  1.00 21.230          O  
ATOM   2975  OD2 ASP A 192      18.631  -1.865  -5.097  1.00 21.230          O  
ATOM   2976  H   ASP A 192      15.583  -1.758  -3.967  1.00 17.580          H  
ATOM   2977  HA  ASP A 192      16.681   0.852  -3.283  1.00 18.440          H  
ATOM   2978 1HB  ASP A 192      16.632  -0.730  -5.870  1.00 25.480          H  
ATOM   2979 2HB  ASP A 192      17.427   0.824  -5.681  1.00 25.480          H  
ATOM   2980  N   HIS A 193      13.886   0.571  -4.977  1.00 14.520          N  
ATOM   2981  CA  HIS A 193      12.821   1.395  -5.513  1.00 14.380          C  
ATOM   2982  C   HIS A 193      12.266   2.153  -4.333  1.00 13.740          C  
ATOM   2983  O   HIS A 193      11.995   3.347  -4.418  1.00 14.050          O  
ATOM   2984  CB  HIS A 193      11.694   0.571  -6.150  1.00 20.190          C  
ATOM   2985  CG  HIS A 193      12.006  -0.086  -7.485  1.00 20.190          C  
ATOM   2986  ND1 HIS A 193      12.518  -1.384  -7.609  1.00 20.190          N  
ATOM   2987  CD2 HIS A 193      11.864   0.382  -8.746  1.00 20.190          C  
ATOM   2988  CE1 HIS A 193      12.672  -1.660  -8.901  1.00 20.190          C  
ATOM   2989  NE2 HIS A 193      12.283  -0.609  -9.602  1.00 20.190          N  
ATOM   2990  H   HIS A 193      13.713  -0.424  -4.853  1.00 17.420          H  
ATOM   2991  HA  HIS A 193      13.204   2.106  -6.243  1.00 17.260          H  
ATOM   2992 1HB  HIS A 193      11.417  -0.212  -5.450  1.00 24.230          H  
ATOM   2993 2HB  HIS A 193      10.818   1.205  -6.282  1.00 24.230          H  
ATOM   2994  HD2 HIS A 193      11.486   1.366  -9.030  1.00 24.230          H  
ATOM   2995  HE1 HIS A 193      13.055  -2.595  -9.317  1.00 24.230          H  
ATOM   2996  HE2 HIS A 193      12.290  -0.537 -10.613  1.00 24.230          H  
ATOM   2997  N   PHE A 194      12.154   1.441  -3.208  1.00 13.000          N  
ATOM   2998  CA  PHE A 194      11.672   2.017  -1.969  1.00 12.480          C  
ATOM   2999  C   PHE A 194      12.561   3.178  -1.536  1.00 13.150          C  
ATOM   3000  O   PHE A 194      12.068   4.290  -1.276  1.00 13.220          O  
ATOM   3001  CB  PHE A 194      11.663   0.949  -0.902  1.00 17.680          C  
ATOM   3002  CG  PHE A 194      11.237   1.405   0.419  1.00 17.680          C  
ATOM   3003  CD1 PHE A 194       9.919   1.579   0.662  1.00 17.680          C  
ATOM   3004  CD2 PHE A 194      12.142   1.640   1.445  1.00 17.680          C  
ATOM   3005  CE1 PHE A 194       9.504   1.966   1.868  1.00 17.680          C  
ATOM   3006  CE2 PHE A 194      11.680   2.037   2.664  1.00 17.680          C  
ATOM   3007  CZ  PHE A 194      10.366   2.191   2.845  1.00 17.680          C  
ATOM   3008  H   PHE A 194      12.373   0.440  -3.248  1.00 15.600          H  
ATOM   3009  HA  PHE A 194      10.660   2.390  -2.127  1.00 14.980          H  
ATOM   3010 1HB  PHE A 194      11.012   0.136  -1.214  1.00 21.220          H  
ATOM   3011 2HB  PHE A 194      12.659   0.537  -0.808  1.00 21.220          H  
ATOM   3012  HD1 PHE A 194       9.205   1.404  -0.136  1.00 21.220          H  
ATOM   3013  HD2 PHE A 194      13.212   1.501   1.272  1.00 21.220          H  
ATOM   3014  HE1 PHE A 194       8.480   2.112   2.063  1.00 21.220          H  
ATOM   3015  HE2 PHE A 194      12.344   2.235   3.487  1.00 21.220          H  
ATOM   3016  HZ  PHE A 194       9.994   2.505   3.775  1.00 21.220          H  
ATOM   3017  N   LYS A 195      13.876   2.920  -1.478  1.00 13.820          N  
ATOM   3018  CA  LYS A 195      14.846   3.934  -1.113  1.00 14.670          C  
ATOM   3019  C   LYS A 195      14.765   5.144  -2.045  1.00 15.300          C  
ATOM   3020  O   LYS A 195      14.811   6.284  -1.573  1.00 15.790          O  
ATOM   3021  CB  LYS A 195      16.247   3.334  -1.128  1.00 20.200          C  
ATOM   3022  CG  LYS A 195      17.371   4.268  -0.711  1.00 20.200          C  
ATOM   3023  CD  LYS A 195      18.697   3.516  -0.685  1.00 20.200          C  
ATOM   3024  CE  LYS A 195      19.853   4.421  -0.309  1.00 20.200          C  
ATOM   3025  NZ  LYS A 195      21.147   3.679  -0.284  1.00 20.200          N  
ATOM   3026  H   LYS A 195      14.220   1.971  -1.664  1.00 16.580          H  
ATOM   3027  HA  LYS A 195      14.622   4.272  -0.102  1.00 17.600          H  
ATOM   3028 1HB  LYS A 195      16.269   2.455  -0.485  1.00 24.240          H  
ATOM   3029 2HB  LYS A 195      16.469   2.994  -2.138  1.00 24.240          H  
ATOM   3030 1HG  LYS A 195      17.443   5.097  -1.418  1.00 24.240          H  
ATOM   3031 2HG  LYS A 195      17.168   4.673   0.272  1.00 24.240          H  
ATOM   3032 1HD  LYS A 195      18.634   2.697   0.033  1.00 24.240          H  
ATOM   3033 2HD  LYS A 195      18.884   3.090  -1.674  1.00 24.240          H  
ATOM   3034 1HE  LYS A 195      19.924   5.229  -1.036  1.00 24.240          H  
ATOM   3035 2HE  LYS A 195      19.670   4.848   0.677  1.00 24.240          H  
ATOM   3036 1HZ  LYS A 195      21.895   4.311  -0.033  1.00 24.240          H  
ATOM   3037 2HZ  LYS A 195      21.096   2.933   0.397  1.00 24.240          H  
ATOM   3038 3HZ  LYS A 195      21.329   3.286  -1.199  1.00 24.240          H  
ATOM   3039  N   LYS A 196      14.643   4.912  -3.365  1.00 15.420          N  
ATOM   3040  CA  LYS A 196      14.550   6.011  -4.313  1.00 16.140          C  
ATOM   3041  C   LYS A 196      13.297   6.842  -4.064  1.00 15.720          C  
ATOM   3042  O   LYS A 196      13.382   8.070  -4.023  1.00 16.320          O  
ATOM   3043  CB  LYS A 196      14.539   5.492  -5.754  1.00 22.310          C  
ATOM   3044  CG  LYS A 196      14.497   6.578  -6.875  1.00 22.310          C  
ATOM   3045  CD  LYS A 196      15.793   7.410  -6.922  1.00 22.310          C  
ATOM   3046  CE  LYS A 196      15.959   8.172  -8.266  1.00 22.310          C  
ATOM   3047  NZ  LYS A 196      15.011   9.333  -8.423  1.00 22.310          N  
ATOM   3048  H   LYS A 196      14.661   3.955  -3.729  1.00 18.500          H  
ATOM   3049  HA  LYS A 196      15.417   6.653  -4.175  1.00 19.370          H  
ATOM   3050 1HB  LYS A 196      15.418   4.868  -5.916  1.00 26.770          H  
ATOM   3051 2HB  LYS A 196      13.667   4.851  -5.890  1.00 26.770          H  
ATOM   3052 1HG  LYS A 196      14.352   6.087  -7.835  1.00 26.770          H  
ATOM   3053 2HG  LYS A 196      13.651   7.251  -6.703  1.00 26.770          H  
ATOM   3054 1HD  LYS A 196      15.760   8.155  -6.118  1.00 26.770          H  
ATOM   3055 2HD  LYS A 196      16.653   6.765  -6.766  1.00 26.770          H  
ATOM   3056 1HE  LYS A 196      16.980   8.544  -8.334  1.00 26.770          H  
ATOM   3057 2HE  LYS A 196      15.785   7.473  -9.081  1.00 26.770          H  
ATOM   3058 1HZ  LYS A 196      15.160   9.785  -9.299  1.00 26.770          H  
ATOM   3059 2HZ  LYS A 196      14.023   9.070  -8.358  1.00 26.770          H  
ATOM   3060 3HZ  LYS A 196      15.139  10.023  -7.677  1.00 26.770          H  
ATOM   3061  N   ASP A 197      12.138   6.201  -3.827  1.00 14.780          N  
ATOM   3062  CA  ASP A 197      10.927   6.981  -3.580  1.00 14.490          C  
ATOM   3063  C   ASP A 197      11.106   7.890  -2.371  1.00 14.670          C  
ATOM   3064  O   ASP A 197      10.699   9.055  -2.413  1.00 15.130          O  
ATOM   3065  CB  ASP A 197       9.703   6.083  -3.349  1.00 20.400          C  
ATOM   3066  CG  ASP A 197       9.138   5.392  -4.615  1.00 20.400          C  
ATOM   3067  OD1 ASP A 197       9.490   5.759  -5.711  1.00 20.400          O  
ATOM   3068  OD2 ASP A 197       8.325   4.513  -4.450  1.00 20.400          O  
ATOM   3069  H   ASP A 197      12.094   5.177  -3.888  1.00 17.740          H  
ATOM   3070  HA  ASP A 197      10.740   7.604  -4.455  1.00 17.390          H  
ATOM   3071 1HB  ASP A 197       9.985   5.296  -2.644  1.00 24.480          H  
ATOM   3072 2HB  ASP A 197       8.913   6.660  -2.880  1.00 24.480          H  
ATOM   3073  N   HIS A 198      11.772   7.387  -1.327  1.00 14.500          N  
ATOM   3074  CA  HIS A 198      12.034   8.189  -0.136  1.00 14.860          C  
ATOM   3075  C   HIS A 198      13.013   9.313  -0.442  1.00 15.940          C  
ATOM   3076  O   HIS A 198      12.830  10.451  -0.003  1.00 16.420          O  
ATOM   3077  CB  HIS A 198      12.528   7.290   1.005  1.00 20.660          C  
ATOM   3078  CG  HIS A 198      11.411   6.610   1.728  1.00 20.660          C  
ATOM   3079  ND1 HIS A 198      10.547   5.736   1.121  1.00 20.660          N  
ATOM   3080  CD2 HIS A 198      11.047   6.663   3.026  1.00 20.660          C  
ATOM   3081  CE1 HIS A 198       9.658   5.330   2.011  1.00 20.660          C  
ATOM   3082  NE2 HIS A 198       9.957   5.867   3.176  1.00 20.660          N  
ATOM   3083  H   HIS A 198      12.048   6.398  -1.354  1.00 17.400          H  
ATOM   3084  HA  HIS A 198      11.107   8.648   0.192  1.00 17.830          H  
ATOM   3085 1HB  HIS A 198      13.195   6.525   0.602  1.00 24.790          H  
ATOM   3086 2HB  HIS A 198      13.095   7.887   1.723  1.00 24.790          H  
ATOM   3087  HD1 HIS A 198      10.787   5.181   0.305  1.00 24.790          H  
ATOM   3088  HD2 HIS A 198      11.447   7.200   3.875  1.00 24.790          H  
ATOM   3089  HE1 HIS A 198       8.862   4.655   1.718  1.00 24.790          H  
ATOM   3090  N   LYS A 199      14.048   9.043  -1.230  1.00 16.450          N  
ATOM   3091  CA  LYS A 199      14.965  10.117  -1.576  1.00 17.580          C  
ATOM   3092  C   LYS A 199      14.217  11.224  -2.342  1.00 17.910          C  
ATOM   3093  O   LYS A 199      14.273  12.398  -1.967  1.00 18.660          O  
ATOM   3094  CB  LYS A 199      16.137   9.579  -2.404  1.00 24.160          C  
ATOM   3095  CG  LYS A 199      17.200  10.619  -2.787  1.00 24.160          C  
ATOM   3096  CD  LYS A 199      18.356   9.972  -3.555  1.00 24.160          C  
ATOM   3097  CE  LYS A 199      19.397  11.006  -3.973  1.00 24.160          C  
ATOM   3098  NZ  LYS A 199      20.533  10.388  -4.720  1.00 24.160          N  
ATOM   3099  H   LYS A 199      14.226   8.081  -1.540  1.00 19.740          H  
ATOM   3100  HA  LYS A 199      15.357  10.548  -0.656  1.00 21.100          H  
ATOM   3101 1HB  LYS A 199      16.622   8.770  -1.856  1.00 28.990          H  
ATOM   3102 2HB  LYS A 199      15.748   9.151  -3.330  1.00 28.990          H  
ATOM   3103 1HG  LYS A 199      16.744  11.388  -3.416  1.00 28.990          H  
ATOM   3104 2HG  LYS A 199      17.584  11.095  -1.885  1.00 28.990          H  
ATOM   3105 1HD  LYS A 199      18.833   9.217  -2.927  1.00 28.990          H  
ATOM   3106 2HD  LYS A 199      17.961   9.482  -4.448  1.00 28.990          H  
ATOM   3107 1HE  LYS A 199      18.921  11.752  -4.608  1.00 28.990          H  
ATOM   3108 2HE  LYS A 199      19.787  11.498  -3.082  1.00 28.990          H  
ATOM   3109 1HZ  LYS A 199      21.197  11.105  -4.977  1.00 28.990          H  
ATOM   3110 2HZ  LYS A 199      20.991   9.702  -4.135  1.00 28.990          H  
ATOM   3111 3HZ  LYS A 199      20.187   9.939  -5.555  1.00 28.990          H  
ATOM   3112  N   ASP A 200      13.470  10.845  -3.387  1.00 17.440          N  
ATOM   3113  CA  ASP A 200      12.752  11.802  -4.239  1.00 17.850          C  
ATOM   3114  C   ASP A 200      11.710  12.623  -3.486  1.00 17.650          C  
ATOM   3115  O   ASP A 200      11.532  13.814  -3.752  1.00 18.330          O  
ATOM   3116  CB  ASP A 200      12.066  11.084  -5.407  1.00 24.830          C  
ATOM   3117  CG  ASP A 200      13.036  10.586  -6.487  1.00 24.830          C  
ATOM   3118  OD1 ASP A 200      14.186  10.976  -6.499  1.00 24.830          O  
ATOM   3119  OD2 ASP A 200      12.639   9.809  -7.336  1.00 24.830          O  
ATOM   3120  H   ASP A 200      13.441   9.851  -3.622  1.00 20.930          H  
ATOM   3121  HA  ASP A 200      13.486  12.493  -4.651  1.00 21.420          H  
ATOM   3122 1HB  ASP A 200      11.519  10.218  -5.014  1.00 29.790          H  
ATOM   3123 2HB  ASP A 200      11.338  11.750  -5.865  1.00 29.790          H  
ATOM   3124  N   GLN A 201      11.047  12.000  -2.516  1.00 16.820          N  
ATOM   3125  CA  GLN A 201      10.027  12.649  -1.703  1.00 16.690          C  
ATOM   3126  C   GLN A 201      10.609  13.348  -0.469  1.00 17.160          C  
ATOM   3127  O   GLN A 201       9.855  13.882   0.346  1.00 17.470          O  
ATOM   3128  CB  GLN A 201       8.964  11.626  -1.273  1.00 23.420          C  
ATOM   3129  CG  GLN A 201       8.127  11.063  -2.418  1.00 23.420          C  
ATOM   3130  CD  GLN A 201       7.142   9.960  -1.977  1.00 23.420          C  
ATOM   3131  OE1 GLN A 201       6.444  10.050  -0.948  1.00 23.420          O  
ATOM   3132  NE2 GLN A 201       7.092   8.905  -2.780  1.00 23.420          N  
ATOM   3133  H   GLN A 201      11.204  10.996  -2.376  1.00 20.180          H  
ATOM   3134  HA  GLN A 201       9.543  13.408  -2.313  1.00 20.030          H  
ATOM   3135 1HB  GLN A 201       9.467  10.778  -0.808  1.00 28.100          H  
ATOM   3136 2HB  GLN A 201       8.299  12.066  -0.535  1.00 28.100          H  
ATOM   3137 1HG  GLN A 201       7.556  11.875  -2.861  1.00 28.100          H  
ATOM   3138 2HG  GLN A 201       8.802  10.637  -3.161  1.00 28.100          H  
ATOM   3139 1HE2 GLN A 201       6.494   8.128  -2.578  1.00 28.100          H  
ATOM   3140 2HE2 GLN A 201       7.671   8.880  -3.600  1.00 28.100          H  
ATOM   3141  N   ALA A 202      11.941  13.321  -0.318  1.00 17.330          N  
ATOM   3142  CA  ALA A 202      12.659  13.891   0.815  1.00 17.900          C  
ATOM   3143  C   ALA A 202      12.170  13.319   2.134  1.00 17.730          C  
ATOM   3144  O   ALA A 202      12.067  14.029   3.147  1.00 18.120          O  
ATOM   3145  CB  ALA A 202      12.526  15.408   0.829  1.00 24.830          C  
ATOM   3146  H   ALA A 202      12.522  12.885  -1.038  1.00 20.800          H  
ATOM   3147  HA  ALA A 202      13.711  13.624   0.702  1.00 21.480          H  
ATOM   3148 1HB  ALA A 202      13.099  15.813   1.661  1.00 29.800          H  
ATOM   3149 2HB  ALA A 202      12.909  15.808  -0.108  1.00 29.800          H  
ATOM   3150 3HB  ALA A 202      11.482  15.688   0.943  1.00 29.800          H  
ATOM   3151  N   ILE A 203      11.913  12.021   2.170  1.00 17.260          N  
ATOM   3152  CA  ILE A 203      11.454  11.468   3.413  1.00 17.160          C  
ATOM   3153  C   ILE A 203      12.639  11.097   4.259  1.00 17.320          C  
ATOM   3154  O   ILE A 203      13.198  10.005   4.148  1.00 17.490          O  
ATOM   3155  CB  ILE A 203      10.546  10.244   3.212  1.00 24.060          C  
ATOM   3156  CG1 ILE A 203       9.325  10.641   2.365  1.00 24.060          C  
ATOM   3157  CG2 ILE A 203      10.115   9.689   4.592  1.00 24.060          C  
ATOM   3158  CD1 ILE A 203       8.442   9.466   1.908  1.00 24.060          C  
ATOM   3159  H   ILE A 203      12.056  11.445   1.337  1.00 20.710          H  
ATOM   3160  HA  ILE A 203      10.877  12.226   3.940  1.00 20.590          H  
ATOM   3161  HB  ILE A 203      11.088   9.494   2.659  1.00 28.880          H  
ATOM   3162 1HG1 ILE A 203       8.722  11.334   2.931  1.00 28.880          H  
ATOM   3163 2HG1 ILE A 203       9.684  11.156   1.489  1.00 28.880          H  
ATOM   3164 1HG2 ILE A 203       9.483   8.820   4.470  1.00 28.880          H  
ATOM   3165 2HG2 ILE A 203      10.973   9.402   5.163  1.00 28.880          H  
ATOM   3166 3HG2 ILE A 203       9.576  10.448   5.143  1.00 28.880          H  
ATOM   3167 1HD1 ILE A 203       7.622   9.852   1.312  1.00 28.880          H  
ATOM   3168 2HD1 ILE A 203       9.025   8.776   1.307  1.00 28.880          H  
ATOM   3169 3HD1 ILE A 203       8.033   8.934   2.761  1.00 28.880          H  
ATOM   3170  N   LYS A 204      12.973  12.018   5.149  1.00 17.420          N  
ATOM   3171  CA  LYS A 204      14.092  11.861   6.063  1.00 17.740          C  
ATOM   3172  C   LYS A 204      13.547  11.377   7.394  1.00 17.440          C  
ATOM   3173  O   LYS A 204      14.194  10.637   8.143  1.00 17.500          O  
ATOM   3174  CB  LYS A 204      14.822  13.189   6.222  1.00 24.710          C  
ATOM   3175  CG  LYS A 204      15.501  13.669   4.948  1.00 24.710          C  
ATOM   3176  CD  LYS A 204      16.209  14.997   5.159  1.00 24.710          C  
ATOM   3177  CE  LYS A 204      16.865  15.486   3.872  1.00 24.710          C  
ATOM   3178  NZ  LYS A 204      17.532  16.808   4.054  1.00 24.710          N  
ATOM   3179  H   LYS A 204      12.455  12.897   5.091  1.00 20.900          H  
ATOM   3180  HA  LYS A 204      14.778  11.107   5.673  1.00 21.290          H  
ATOM   3181 1HB  LYS A 204      14.114  13.954   6.534  1.00 29.650          H  
ATOM   3182 2HB  LYS A 204      15.576  13.102   7.007  1.00 29.650          H  
ATOM   3183 1HG  LYS A 204      16.223  12.920   4.623  1.00 29.650          H  
ATOM   3184 2HG  LYS A 204      14.750  13.785   4.163  1.00 29.650          H  
ATOM   3185 1HD  LYS A 204      15.489  15.742   5.498  1.00 29.650          H  
ATOM   3186 2HD  LYS A 204      16.975  14.882   5.926  1.00 29.650          H  
ATOM   3187 1HE  LYS A 204      17.608  14.757   3.552  1.00 29.650          H  
ATOM   3188 2HE  LYS A 204      16.103  15.578   3.097  1.00 29.650          H  
ATOM   3189 1HZ  LYS A 204      17.953  17.096   3.181  1.00 29.650          H  
ATOM   3190 2HZ  LYS A 204      16.850  17.497   4.340  1.00 29.650          H  
ATOM   3191 3HZ  LYS A 204      18.249  16.732   4.762  1.00 29.650          H  
ATOM   3192  N   HIS A 205      12.309  11.760   7.665  1.00 17.250          N  
ATOM   3193  CA  HIS A 205      11.673  11.419   8.911  1.00 17.120          C  
ATOM   3194  C   HIS A 205      10.292  10.879   8.627  1.00 16.370          C  
ATOM   3195  O   HIS A 205       9.607  11.318   7.702  1.00 16.190          O  
ATOM   3196  CB  HIS A 205      11.600  12.640   9.828  1.00 24.020          C  
ATOM   3197  CG  HIS A 205      12.946  13.192  10.146  1.00 24.020          C  
ATOM   3198  ND1 HIS A 205      13.776  12.628  11.088  1.00 24.020          N  
ATOM   3199  CD2 HIS A 205      13.613  14.252   9.637  1.00 24.020          C  
ATOM   3200  CE1 HIS A 205      14.898  13.323  11.144  1.00 24.020          C  
ATOM   3201  NE2 HIS A 205      14.823  14.313  10.273  1.00 24.020          N  
ATOM   3202  H   HIS A 205      11.814  12.341   7.009  1.00 20.700          H  
ATOM   3203  HA  HIS A 205      12.242  10.645   9.416  1.00 20.540          H  
ATOM   3204 1HB  HIS A 205      11.005  13.420   9.357  1.00 28.820          H  
ATOM   3205 2HB  HIS A 205      11.112  12.367  10.764  1.00 28.820          H  
ATOM   3206  HD1 HIS A 205      13.719  11.678  11.401  1.00 28.820          H  
ATOM   3207  HD2 HIS A 205      13.362  14.987   8.873  1.00 28.820          H  
ATOM   3208  HE1 HIS A 205      15.691  13.035  11.832  1.00 28.820          H  
ATOM   3209  N   LEU A 206       9.873   9.952   9.461  1.00 16.080          N  
ATOM   3210  CA  LEU A 206       8.590   9.299   9.325  1.00 15.480          C  
ATOM   3211  C   LEU A 206       7.514   9.873  10.213  1.00 15.650          C  
ATOM   3212  O   LEU A 206       6.406   9.353  10.265  1.00 15.300          O  
ATOM   3213  CB  LEU A 206       8.782   7.822   9.588  1.00 21.910          C  
ATOM   3214  CG  LEU A 206       9.740   7.144   8.643  1.00 21.910          C  
ATOM   3215  CD1 LEU A 206       9.970   5.780   9.130  1.00 21.910          C  
ATOM   3216  CD2 LEU A 206       9.176   7.109   7.188  1.00 21.910          C  
ATOM   3217  H   LEU A 206      10.512   9.663  10.202  1.00 19.300          H  
ATOM   3218  HA  LEU A 206       8.268   9.432   8.316  1.00 18.580          H  
ATOM   3219 1HB  LEU A 206       9.135   7.674  10.589  1.00 26.290          H  
ATOM   3220 2HB  LEU A 206       7.824   7.331   9.485  1.00 26.290          H  
ATOM   3221  HG  LEU A 206      10.687   7.673   8.654  1.00 26.290          H  
ATOM   3222 1HD1 LEU A 206      10.665   5.320   8.486  1.00 26.290          H  
ATOM   3223 2HD1 LEU A 206      10.385   5.816  10.122  1.00 26.290          H  
ATOM   3224 3HD1 LEU A 206       9.041   5.218   9.146  1.00 26.290          H  
ATOM   3225 1HD2 LEU A 206       9.889   6.610   6.535  1.00 26.290          H  
ATOM   3226 2HD2 LEU A 206       8.230   6.568   7.169  1.00 26.290          H  
ATOM   3227 3HD2 LEU A 206       9.019   8.106   6.810  1.00 26.290          H  
ATOM   3228  N   GLU A 207       7.787  11.000  10.838  1.00 16.340          N  
ATOM   3229  CA  GLU A 207       6.815  11.611  11.734  1.00 16.700          C  
ATOM   3230  C   GLU A 207       5.499  11.906  11.009  1.00 16.570          C  
ATOM   3231  O   GLU A 207       4.423  11.766  11.582  1.00 16.630          O  
ATOM   3232  CB  GLU A 207       7.383  12.898  12.323  1.00 23.240          C  
ATOM   3233  CG  GLU A 207       8.528  12.689  13.302  1.00 23.240          C  
ATOM   3234  CD  GLU A 207       9.095  13.979  13.819  1.00 23.240          C  
ATOM   3235  OE1 GLU A 207       8.737  15.005  13.294  1.00 23.240          O  
ATOM   3236  OE2 GLU A 207       9.876  13.944  14.739  1.00 23.240          O  
ATOM   3237  H   GLU A 207       8.703  11.407  10.719  1.00 19.610          H  
ATOM   3238  HA  GLU A 207       6.606  10.913  12.547  1.00 20.040          H  
ATOM   3239 1HB  GLU A 207       7.738  13.539  11.515  1.00 27.880          H  
ATOM   3240 2HB  GLU A 207       6.591  13.438  12.843  1.00 27.880          H  
ATOM   3241 1HG  GLU A 207       8.181  12.086  14.141  1.00 27.880          H  
ATOM   3242 2HG  GLU A 207       9.313  12.142  12.795  1.00 27.880          H  
ATOM   3243  N   ASP A 208       5.578  12.247   9.721  1.00 16.550          N  
ATOM   3244  CA  ASP A 208       4.398  12.566   8.925  1.00 16.610          C  
ATOM   3245  C   ASP A 208       3.722  11.321   8.341  1.00 15.930          C  
ATOM   3246  O   ASP A 208       2.692  11.430   7.668  1.00 15.980          O  
ATOM   3247  CB  ASP A 208       4.795  13.480   7.769  1.00 23.230          C  
ATOM   3248  CG  ASP A 208       5.260  14.861   8.216  1.00 23.230          C  
ATOM   3249  OD1 ASP A 208       4.876  15.314   9.268  1.00 23.230          O  
ATOM   3250  OD2 ASP A 208       6.028  15.443   7.494  1.00 23.230          O  
ATOM   3251  H   ASP A 208       6.489  12.353   9.297  1.00 19.860          H  
ATOM   3252  HA  ASP A 208       3.682  13.083   9.563  1.00 19.930          H  
ATOM   3253 1HB  ASP A 208       5.596  13.005   7.200  1.00 27.880          H  
ATOM   3254 2HB  ASP A 208       3.947  13.597   7.093  1.00 27.880          H  
ATOM   3255  N   PHE A 209       4.311  10.146   8.573  1.00 15.400          N  
ATOM   3256  CA  PHE A 209       3.791   8.892   8.051  1.00 14.840          C  
ATOM   3257  C   PHE A 209       3.342   7.951   9.188  1.00 14.580          C  
ATOM   3258  O   PHE A 209       2.551   7.029   8.974  1.00 14.390          O  
ATOM   3259  CB  PHE A 209       4.841   8.267   7.142  1.00 21.000          C  
ATOM   3260  CG  PHE A 209       5.184   9.195   5.971  1.00 21.000          C  
ATOM   3261  CD1 PHE A 209       4.346   9.328   4.882  1.00 21.000          C  
ATOM   3262  CD2 PHE A 209       6.320   9.958   5.981  1.00 21.000          C  
ATOM   3263  CE1 PHE A 209       4.637  10.176   3.852  1.00 21.000          C  
ATOM   3264  CE2 PHE A 209       6.614  10.811   4.959  1.00 21.000          C  
ATOM   3265  CZ  PHE A 209       5.771  10.919   3.887  1.00 21.000          C  
ATOM   3266  H   PHE A 209       5.141  10.115   9.155  1.00 18.480          H  
ATOM   3267  HA  PHE A 209       2.917   9.115   7.437  1.00 17.810          H  
ATOM   3268 1HB  PHE A 209       5.751   8.064   7.713  1.00 25.200          H  
ATOM   3269 2HB  PHE A 209       4.472   7.334   6.753  1.00 25.200          H  
ATOM   3270  HD1 PHE A 209       3.454   8.775   4.845  1.00 25.200          H  
ATOM   3271  HD2 PHE A 209       6.981   9.899   6.798  1.00 25.200          H  
ATOM   3272  HE1 PHE A 209       3.954  10.264   3.011  1.00 25.200          H  
ATOM   3273  HE2 PHE A 209       7.517  11.412   4.999  1.00 25.200          H  
ATOM   3274  HZ  PHE A 209       6.008  11.603   3.070  1.00 25.200          H  
ATOM   3275  N   LEU A 210       3.854   8.169  10.403  1.00 14.730          N  
ATOM   3276  CA  LEU A 210       3.533   7.363  11.592  1.00 14.710          C  
ATOM   3277  C   LEU A 210       2.196   7.788  12.165  1.00 15.150          C  
ATOM   3278  O   LEU A 210       2.102   8.650  13.054  1.00 15.350          O  
ATOM   3279  CB  LEU A 210       4.643   7.494  12.647  1.00 20.600          C  
ATOM   3280  CG  LEU A 210       6.030   6.896  12.272  1.00 20.600          C  
ATOM   3281  CD1 LEU A 210       7.080   7.359  13.243  1.00 20.600          C  
ATOM   3282  CD2 LEU A 210       5.979   5.367  12.348  1.00 20.600          C  
ATOM   3283  H   LEU A 210       4.536   8.917  10.516  1.00 17.680          H  
ATOM   3284  HA  LEU A 210       3.438   6.316  11.289  1.00 17.650          H  
ATOM   3285 1HB  LEU A 210       4.793   8.559  12.841  1.00 24.720          H  
ATOM   3286 2HB  LEU A 210       4.309   7.022  13.566  1.00 24.720          H  
ATOM   3287  HG  LEU A 210       6.291   7.192  11.279  1.00 24.720          H  
ATOM   3288 1HD1 LEU A 210       8.016   6.912  12.961  1.00 24.720          H  
ATOM   3289 2HD1 LEU A 210       7.161   8.446  13.212  1.00 24.720          H  
ATOM   3290 3HD1 LEU A 210       6.818   7.039  14.251  1.00 24.720          H  
ATOM   3291 1HD2 LEU A 210       6.961   4.965  12.079  1.00 24.720          H  
ATOM   3292 2HD2 LEU A 210       5.733   5.059  13.359  1.00 24.720          H  
ATOM   3293 3HD2 LEU A 210       5.234   4.968  11.673  1.00 24.720          H  
ATOM   3294  N   LYS A 211       1.143   7.203  11.641  1.00 15.450          N  
ATOM   3295  CA  LYS A 211      -0.196   7.626  11.990  1.00 16.000          C  
ATOM   3296  C   LYS A 211      -0.643   7.065  13.331  1.00 16.000          C  
ATOM   3297  O   LYS A 211      -1.194   5.971  13.421  1.00 16.200          O  
ATOM   3298  CB  LYS A 211      -1.180   7.243  10.875  1.00 22.180          C  
ATOM   3299  CG  LYS A 211      -0.833   7.834   9.474  1.00 22.180          C  
ATOM   3300  CD  LYS A 211      -0.893   9.380   9.437  1.00 22.180          C  
ATOM   3301  CE  LYS A 211      -0.534   9.931   8.054  1.00 22.180          C  
ATOM   3302  NZ  LYS A 211      -0.585  11.432   8.025  1.00 22.180          N  
ATOM   3303  H   LYS A 211       1.304   6.463  10.935  1.00 18.540          H  
ATOM   3304  HA  LYS A 211      -0.194   8.709  12.093  1.00 19.200          H  
ATOM   3305 1HB  LYS A 211      -1.203   6.154  10.776  1.00 26.620          H  
ATOM   3306 2HB  LYS A 211      -2.186   7.568  11.143  1.00 26.620          H  
ATOM   3307 1HG  LYS A 211       0.157   7.513   9.182  1.00 26.620          H  
ATOM   3308 2HG  LYS A 211      -1.542   7.442   8.743  1.00 26.620          H  
ATOM   3309 1HD  LYS A 211      -1.890   9.722   9.716  1.00 26.620          H  
ATOM   3310 2HD  LYS A 211      -0.171   9.794  10.134  1.00 26.620          H  
ATOM   3311 1HE  LYS A 211       0.479   9.612   7.807  1.00 26.620          H  
ATOM   3312 2HE  LYS A 211      -1.220   9.535   7.304  1.00 26.620          H  
ATOM   3313 1HZ  LYS A 211      -0.319  11.772   7.104  1.00 26.620          H  
ATOM   3314 2HZ  LYS A 211      -1.516  11.743   8.238  1.00 26.620          H  
ATOM   3315 3HZ  LYS A 211       0.054  11.811   8.712  1.00 26.620          H  
ATOM   3316  N   HIS A 212      -0.414   7.836  14.396  1.00 15.900          N  
ATOM   3317  CA  HIS A 212      -0.699   7.432  15.787  1.00 16.090          C  
ATOM   3318  C   HIS A 212      -2.150   6.981  15.989  1.00 15.890          C  
ATOM   3319  O   HIS A 212      -2.439   6.141  16.850  1.00 16.040          O  
ATOM   3320  CB  HIS A 212      -0.419   8.592  16.743  1.00 22.450          C  
ATOM   3321  CG  HIS A 212      -1.395   9.731  16.613  1.00 22.450          C  
ATOM   3322  ND1 HIS A 212      -1.334  10.646  15.587  1.00 22.450          N  
ATOM   3323  CD2 HIS A 212      -2.446  10.100  17.385  1.00 22.450          C  
ATOM   3324  CE1 HIS A 212      -2.305  11.535  15.735  1.00 22.450          C  
ATOM   3325  NE2 HIS A 212      -2.991  11.225  16.818  1.00 22.450          N  
ATOM   3326  H   HIS A 212       0.079   8.715  14.220  1.00 19.080          H  
ATOM   3327  HA  HIS A 212      -0.048   6.613  16.070  1.00 19.310          H  
ATOM   3328 1HB  HIS A 212      -0.448   8.231  17.771  1.00 26.940          H  
ATOM   3329 2HB  HIS A 212       0.584   8.977  16.559  1.00 26.940          H  
ATOM   3330  HD2 HIS A 212      -2.790   9.596  18.288  1.00 26.940          H  
ATOM   3331  HE1 HIS A 212      -2.506  12.376  15.075  1.00 26.940          H  
ATOM   3332  HE2 HIS A 212      -3.791  11.730  17.176  1.00 26.940          H  
ATOM   3333  N   LEU A 213      -3.045   7.463  15.132  1.00 15.710          N  
ATOM   3334  CA  LEU A 213      -4.464   7.135  15.175  1.00 15.690          C  
ATOM   3335  C   LEU A 213      -4.692   5.650  14.892  1.00 16.050          C  
ATOM   3336  O   LEU A 213      -5.743   5.096  15.222  1.00 16.330          O  
ATOM   3337  CB  LEU A 213      -5.228   7.957  14.133  1.00 21.970          C  
ATOM   3338  CG  LEU A 213      -5.298   9.477  14.336  1.00 21.970          C  
ATOM   3339  CD1 LEU A 213      -5.965  10.083  13.120  1.00 21.970          C  
ATOM   3340  CD2 LEU A 213      -6.083   9.817  15.604  1.00 21.970          C  
ATOM   3341  H   LEU A 213      -2.710   8.121  14.440  1.00 18.850          H  
ATOM   3342  HA  LEU A 213      -4.837   7.342  16.173  1.00 18.830          H  
ATOM   3343 1HB  LEU A 213      -4.778   7.770  13.159  1.00 26.370          H  
ATOM   3344 2HB  LEU A 213      -6.241   7.603  14.104  1.00 26.370          H  
ATOM   3345  HG  LEU A 213      -4.295   9.881  14.414  1.00 26.370          H  
ATOM   3346 1HD1 LEU A 213      -6.014  11.166  13.233  1.00 26.370          H  
ATOM   3347 2HD1 LEU A 213      -5.388   9.839  12.227  1.00 26.370          H  
ATOM   3348 3HD1 LEU A 213      -6.977   9.681  13.018  1.00 26.370          H  
ATOM   3349 1HD2 LEU A 213      -6.127  10.900  15.716  1.00 26.370          H  
ATOM   3350 2HD2 LEU A 213      -7.095   9.418  15.524  1.00 26.370          H  
ATOM   3351 3HD2 LEU A 213      -5.598   9.396  16.478  1.00 26.370          H  
ATOM   3352  N   ASN A 214      -3.713   5.021  14.241  1.00 16.190          N  
ATOM   3353  CA  ASN A 214      -3.734   3.623  13.874  1.00 16.690          C  
ATOM   3354  C   ASN A 214      -2.481   2.995  14.502  1.00 16.980          C  
ATOM   3355  O   ASN A 214      -1.810   2.160  13.887  1.00 17.100          O  
ATOM   3356  CB  ASN A 214      -3.716   3.433  12.365  1.00 23.170          C  
ATOM   3357  CG  ASN A 214      -4.336   2.096  11.922  1.00 23.170          C  
ATOM   3358  OD1 ASN A 214      -5.431   1.717  12.391  1.00 23.170          O  
ATOM   3359  ND2 ASN A 214      -3.653   1.380  11.075  1.00 23.170          N  
ATOM   3360  H   ASN A 214      -2.871   5.538  14.009  1.00 19.430          H  
ATOM   3361  HA  ASN A 214      -4.612   3.141  14.305  1.00 20.030          H  
ATOM   3362 1HB  ASN A 214      -4.221   4.251  11.885  1.00 27.800          H  
ATOM   3363 2HB  ASN A 214      -2.684   3.466  12.019  1.00 27.800          H  
ATOM   3364 1HD2 ASN A 214      -4.013   0.465  10.781  1.00 27.800          H  
ATOM   3365 2HD2 ASN A 214      -2.771   1.706  10.743  1.00 27.800          H  
ATOM   3366  N   ASN A 215      -2.123   3.473  15.703  1.00 17.180          N  
ATOM   3367  CA  ASN A 215      -0.989   3.007  16.493  1.00 17.650          C  
ATOM   3368  C   ASN A 215       0.367   3.102  15.798  1.00 18.010          C  
ATOM   3369  O   ASN A 215       1.229   2.244  15.991  1.00 18.520          O  
ATOM   3370  CB  ASN A 215      -1.241   1.583  16.950  1.00 24.520          C  
ATOM   3371  CG  ASN A 215      -2.446   1.479  17.833  1.00 24.520          C  
ATOM   3372  OD1 ASN A 215      -2.670   2.314  18.719  1.00 24.520          O  
ATOM   3373  ND2 ASN A 215      -3.238   0.462  17.610  1.00 24.520          N  
ATOM   3374  H   ASN A 215      -2.671   4.229  16.126  1.00 20.620          H  
ATOM   3375  HA  ASN A 215      -0.927   3.644  17.378  1.00 21.180          H  
ATOM   3376 1HB  ASN A 215      -1.374   0.930  16.088  1.00 29.430          H  
ATOM   3377 2HB  ASN A 215      -0.374   1.219  17.500  1.00 29.430          H  
ATOM   3378 1HD2 ASN A 215      -4.060   0.335  18.166  1.00 29.430          H  
ATOM   3379 2HD2 ASN A 215      -3.019  -0.190  16.883  1.00 29.430          H  
ATOM   3380  N   LYS A 216       0.566   4.189  15.049  1.00 17.900          N  
ATOM   3381  CA  LYS A 216       1.777   4.532  14.329  1.00 18.370          C  
ATOM   3382  C   LYS A 216       2.075   3.613  13.178  1.00 18.040          C  
ATOM   3383  O   LYS A 216       3.228   3.486  12.763  1.00 18.250          O  
ATOM   3384  CB  LYS A 216       2.986   4.602  15.261  1.00 25.530          C  
ATOM   3385  CG  LYS A 216       2.878   5.624  16.360  1.00 25.530          C  
ATOM   3386  CD  LYS A 216       4.178   5.693  17.138  1.00 25.530          C  
ATOM   3387  CE  LYS A 216       4.103   6.694  18.283  1.00 25.530          C  
ATOM   3388  NZ  LYS A 216       5.377   6.741  19.060  1.00 25.530          N  
ATOM   3389  H   LYS A 216      -0.204   4.837  14.889  1.00 21.480          H  
ATOM   3390  HA  LYS A 216       1.642   5.523  13.909  1.00 22.040          H  
ATOM   3391 1HB  LYS A 216       3.174   3.640  15.718  1.00 30.640          H  
ATOM   3392 2HB  LYS A 216       3.862   4.849  14.683  1.00 30.640          H  
ATOM   3393 1HG  LYS A 216       2.662   6.601  15.922  1.00 30.640          H  
ATOM   3394 2HG  LYS A 216       2.066   5.353  17.033  1.00 30.640          H  
ATOM   3395 1HD  LYS A 216       4.410   4.704  17.540  1.00 30.640          H  
ATOM   3396 2HD  LYS A 216       4.984   5.985  16.460  1.00 30.640          H  
ATOM   3397 1HE  LYS A 216       3.899   7.684  17.876  1.00 30.640          H  
ATOM   3398 2HE  LYS A 216       3.290   6.412  18.952  1.00 30.640          H  
ATOM   3399 1HZ  LYS A 216       5.292   7.415  19.809  1.00 30.640          H  
ATOM   3400 2HZ  LYS A 216       5.570   5.829  19.450  1.00 30.640          H  
ATOM   3401 3HZ  LYS A 216       6.137   7.011  18.448  1.00 30.640          H  
ATOM   3402  N   GLY A 217       1.047   3.004  12.606  1.00 17.660          N  
ATOM   3403  CA  GLY A 217       1.281   2.245  11.409  1.00 17.460          C  
ATOM   3404  C   GLY A 217       1.681   3.255  10.348  1.00 17.050          C  
ATOM   3405  O   GLY A 217       1.253   4.416  10.392  1.00 16.920          O  
ATOM   3406  H   GLY A 217       0.105   3.035  13.005  1.00 21.190          H  
ATOM   3407 1HA  GLY A 217       2.073   1.515  11.571  1.00 20.950          H  
ATOM   3408 2HA  GLY A 217       0.375   1.716  11.116  1.00 20.950          H  
ATOM   3409  N   LEU A 218       2.488   2.829   9.393  1.00 17.010          N  
ATOM   3410  CA  LEU A 218       2.890   3.738   8.339  1.00 16.800          C  
ATOM   3411  C   LEU A 218       1.900   3.867   7.194  1.00 17.290          C  
ATOM   3412  O   LEU A 218       1.291   2.895   6.743  1.00 17.900          O  
ATOM   3413  CB  LEU A 218       4.289   3.348   7.830  1.00 23.600          C  
ATOM   3414  CG  LEU A 218       5.462   3.590   8.838  1.00 23.600          C  
ATOM   3415  CD1 LEU A 218       6.711   2.931   8.383  1.00 23.600          C  
ATOM   3416  CD2 LEU A 218       5.771   5.098   8.882  1.00 23.600          C  
ATOM   3417  H   LEU A 218       2.814   1.875   9.400  1.00 20.410          H  
ATOM   3418  HA  LEU A 218       2.971   4.716   8.785  1.00 20.160          H  
ATOM   3419 1HB  LEU A 218       4.278   2.297   7.584  1.00 28.320          H  
ATOM   3420 2HB  LEU A 218       4.490   3.896   6.930  1.00 28.320          H  
ATOM   3421  HG  LEU A 218       5.188   3.212   9.827  1.00 28.320          H  
ATOM   3422 1HD1 LEU A 218       7.507   3.138   9.107  1.00 28.320          H  
ATOM   3423 2HD1 LEU A 218       6.564   1.864   8.315  1.00 28.320          H  
ATOM   3424 3HD1 LEU A 218       6.996   3.319   7.430  1.00 28.320          H  
ATOM   3425 1HD2 LEU A 218       6.595   5.265   9.563  1.00 28.320          H  
ATOM   3426 2HD2 LEU A 218       6.051   5.441   7.888  1.00 28.320          H  
ATOM   3427 3HD2 LEU A 218       4.919   5.646   9.221  1.00 28.320          H  
ATOM   3428  N   GLN A 219       1.819   5.096   6.701  1.00 17.140          N  
ATOM   3429  CA  GLN A 219       1.051   5.515   5.537  1.00 17.710          C  
ATOM   3430  C   GLN A 219       1.403   4.670   4.317  1.00 17.840          C  
ATOM   3431  O   GLN A 219       2.529   4.187   4.205  1.00 17.710          O  
ATOM   3432  CB  GLN A 219       1.317   6.985   5.274  1.00 24.570          C  
ATOM   3433  CG  GLN A 219       0.520   7.617   4.143  1.00 24.570          C  
ATOM   3434  CD  GLN A 219       0.691   9.092   4.083  1.00 24.570          C  
ATOM   3435  OE1 GLN A 219       1.032   9.705   5.088  1.00 24.570          O  
ATOM   3436  NE2 GLN A 219       0.458   9.687   2.925  1.00 24.570          N  
ATOM   3437  H   GLN A 219       2.291   5.820   7.252  1.00 20.570          H  
ATOM   3438  HA  GLN A 219      -0.009   5.380   5.755  1.00 21.250          H  
ATOM   3439 1HB  GLN A 219       1.156   7.554   6.191  1.00 29.480          H  
ATOM   3440 2HB  GLN A 219       2.350   7.059   5.020  1.00 29.480          H  
ATOM   3441 1HG  GLN A 219       0.870   7.229   3.195  1.00 29.480          H  
ATOM   3442 2HG  GLN A 219      -0.537   7.395   4.264  1.00 29.480          H  
ATOM   3443 1HE2 GLN A 219       0.558  10.680   2.845  1.00 29.480          H  
ATOM   3444 2HE2 GLN A 219       0.171   9.151   2.126  1.00 29.480          H  
ATOM   3445  N   ASP A 220       0.447   4.531   3.394  1.00 18.210          N  
ATOM   3446  CA  ASP A 220       0.522   3.703   2.189  1.00 18.520          C  
ATOM   3447  C   ASP A 220       1.665   4.036   1.221  1.00 18.940          C  
ATOM   3448  O   ASP A 220       1.941   3.277   0.295  1.00 18.910          O  
ATOM   3449  CB  ASP A 220      -0.830   3.780   1.493  1.00 25.800          C  
ATOM   3450  CG  ASP A 220      -1.194   5.193   1.216  1.00 25.800          C  
ATOM   3451  OD1 ASP A 220      -1.033   5.978   2.141  1.00 25.800          O  
ATOM   3452  OD2 ASP A 220      -1.596   5.518   0.132  1.00 25.800          O  
ATOM   3453  H   ASP A 220      -0.430   5.042   3.516  1.00 21.850          H  
ATOM   3454  HA  ASP A 220       0.657   2.669   2.516  1.00 22.220          H  
ATOM   3455 1HB  ASP A 220      -0.803   3.224   0.558  1.00 30.960          H  
ATOM   3456 2HB  ASP A 220      -1.598   3.327   2.127  1.00 30.960          H  
ATOM   3457  N   ARG A 221       2.341   5.161   1.446  1.00 19.360          N  
ATOM   3458  CA  ARG A 221       3.514   5.545   0.667  1.00 19.890          C  
ATOM   3459  C   ARG A 221       4.677   4.563   0.938  1.00 19.550          C  
ATOM   3460  O   ARG A 221       5.642   4.495   0.172  1.00 19.450          O  
ATOM   3461  CB  ARG A 221       3.979   6.969   1.000  1.00 27.630          C  
ATOM   3462  CG  ARG A 221       3.051   8.110   0.603  1.00 27.630          C  
ATOM   3463  CD  ARG A 221       3.051   8.372  -0.865  1.00 27.630          C  
ATOM   3464  NE  ARG A 221       2.183   9.491  -1.199  1.00 27.630          N  
ATOM   3465  CZ  ARG A 221       2.549  10.800  -1.267  1.00 27.630          C  
ATOM   3466  NH1 ARG A 221       3.798  11.200  -1.055  1.00 27.630          N  
ATOM   3467  NH2 ARG A 221       1.626  11.706  -1.559  1.00 27.630          N  
ATOM   3468  H   ARG A 221       2.023   5.744   2.204  1.00 23.230          H  
ATOM   3469  HA  ARG A 221       3.261   5.489  -0.389  1.00 23.870          H  
ATOM   3470 1HB  ARG A 221       4.112   7.064   2.067  1.00 33.160          H  
ATOM   3471 2HB  ARG A 221       4.948   7.155   0.537  1.00 33.160          H  
ATOM   3472 1HG  ARG A 221       2.032   7.858   0.895  1.00 33.160          H  
ATOM   3473 2HG  ARG A 221       3.357   9.021   1.109  1.00 33.160          H  
ATOM   3474 1HD  ARG A 221       4.061   8.592  -1.206  1.00 33.160          H  
ATOM   3475 2HD  ARG A 221       2.678   7.497  -1.392  1.00 33.160          H  
ATOM   3476  HE  ARG A 221       1.209   9.272  -1.377  1.00 33.160          H  
ATOM   3477 1HH1 ARG A 221       4.560  10.541  -0.848  1.00 33.160          H  
ATOM   3478 2HH1 ARG A 221       4.027  12.180  -1.120  1.00 33.160          H  
ATOM   3479 1HH2 ARG A 221       0.671  11.421  -1.726  1.00 33.160          H  
ATOM   3480 2HH2 ARG A 221       1.876  12.683  -1.619  1.00 33.160          H  
ATOM   3481  N   ILE A 222       4.596   3.845   2.064  1.00 19.500          N  
ATOM   3482  CA  ILE A 222       5.602   2.903   2.526  1.00 19.300          C  
ATOM   3483  C   ILE A 222       5.283   1.442   2.162  1.00 19.310          C  
ATOM   3484  O   ILE A 222       4.214   0.927   2.479  1.00 19.540          O  
ATOM   3485  CB  ILE A 222       5.774   3.031   4.066  1.00 27.100          C  
ATOM   3486  CG1 ILE A 222       6.409   4.440   4.460  1.00 27.100          C  
ATOM   3487  CG2 ILE A 222       6.626   1.871   4.626  1.00 27.100          C  
ATOM   3488  CD1 ILE A 222       5.444   5.625   4.598  1.00 27.100          C  
ATOM   3489  H   ILE A 222       3.764   3.961   2.652  1.00 23.400          H  
ATOM   3490  HA  ILE A 222       6.541   3.169   2.053  1.00 23.160          H  
ATOM   3491  HB  ILE A 222       4.785   2.984   4.530  1.00 32.520          H  
ATOM   3492 1HG1 ILE A 222       6.899   4.337   5.407  1.00 32.520          H  
ATOM   3493 2HG1 ILE A 222       7.151   4.702   3.710  1.00 32.520          H  
ATOM   3494 1HG2 ILE A 222       6.705   1.959   5.686  1.00 32.520          H  
ATOM   3495 2HG2 ILE A 222       6.170   0.919   4.403  1.00 32.520          H  
ATOM   3496 3HG2 ILE A 222       7.610   1.902   4.196  1.00 32.520          H  
ATOM   3497 1HD1 ILE A 222       6.018   6.507   4.876  1.00 32.520          H  
ATOM   3498 2HD1 ILE A 222       4.946   5.815   3.685  1.00 32.520          H  
ATOM   3499 3HD1 ILE A 222       4.704   5.420   5.352  1.00 32.520          H  
ATOM   3500  N   SER A 223       6.253   0.752   1.555  1.00 19.170          N  
ATOM   3501  CA  SER A 223       6.138  -0.647   1.148  1.00 19.360          C  
ATOM   3502  C   SER A 223       5.762  -1.570   2.300  1.00 18.900          C  
ATOM   3503  O   SER A 223       6.276  -1.440   3.417  1.00 18.710          O  
ATOM   3504  CB  SER A 223       7.452  -1.118   0.554  1.00 27.030          C  
ATOM   3505  OG  SER A 223       7.728  -0.461  -0.648  1.00 27.030          O  
ATOM   3506  H   SER A 223       7.098   1.238   1.306  1.00 23.000          H  
ATOM   3507  HA  SER A 223       5.359  -0.714   0.385  1.00 23.230          H  
ATOM   3508 1HB  SER A 223       8.257  -0.927   1.263  1.00 32.430          H  
ATOM   3509 2HB  SER A 223       7.419  -2.176   0.404  1.00 32.430          H  
ATOM   3510  HG  SER A 223       8.510  -0.890  -1.016  1.00 32.430          H  
ATOM   3511  N   SER A 224       4.945  -2.583   1.999  1.00 18.830          N  
ATOM   3512  CA  SER A 224       4.439  -3.526   2.997  1.00 18.520          C  
ATOM   3513  C   SER A 224       5.482  -4.308   3.791  1.00 18.370          C  
ATOM   3514  O   SER A 224       5.218  -4.700   4.927  1.00 18.310          O  
ATOM   3515  CB  SER A 224       3.548  -4.524   2.294  1.00 26.050          C  
ATOM   3516  OG  SER A 224       4.302  -5.290   1.391  1.00 26.050          O  
ATOM   3517  H   SER A 224       4.585  -2.660   1.056  1.00 22.600          H  
ATOM   3518  HA  SER A 224       3.840  -2.958   3.705  1.00 22.220          H  
ATOM   3519 1HB  SER A 224       3.084  -5.177   3.032  1.00 31.260          H  
ATOM   3520 2HB  SER A 224       2.751  -4.001   1.766  1.00 31.260          H  
ATOM   3521  HG  SER A 224       3.691  -5.928   1.000  1.00 31.260          H  
ATOM   3522  N   LYS A 225       6.677  -4.507   3.240  1.00 18.420          N  
ATOM   3523  CA  LYS A 225       7.713  -5.220   3.980  1.00 18.390          C  
ATOM   3524  C   LYS A 225       8.585  -4.270   4.797  1.00 17.530          C  
ATOM   3525  O   LYS A 225       9.416  -4.699   5.594  1.00 17.420          O  
ATOM   3526  CB  LYS A 225       8.570  -6.068   3.042  1.00 25.760          C  
ATOM   3527  CG  LYS A 225       7.861  -7.287   2.460  1.00 25.760          C  
ATOM   3528  CD  LYS A 225       8.767  -8.099   1.490  1.00 25.760          C  
ATOM   3529  CE  LYS A 225       9.939  -8.862   2.184  1.00 25.760          C  
ATOM   3530  NZ  LYS A 225       9.484 -10.010   3.022  1.00 25.760          N  
ATOM   3531  H   LYS A 225       6.846  -4.208   2.291  1.00 22.100          H  
ATOM   3532  HA  LYS A 225       7.227  -5.895   4.685  1.00 22.070          H  
ATOM   3533 1HB  LYS A 225       8.856  -5.464   2.190  1.00 30.910          H  
ATOM   3534 2HB  LYS A 225       9.475  -6.367   3.560  1.00 30.910          H  
ATOM   3535 1HG  LYS A 225       7.521  -7.930   3.271  1.00 30.910          H  
ATOM   3536 2HG  LYS A 225       6.982  -6.944   1.908  1.00 30.910          H  
ATOM   3537 1HD  LYS A 225       8.150  -8.822   0.987  1.00 30.910          H  
ATOM   3538 2HD  LYS A 225       9.193  -7.434   0.745  1.00 30.910          H  
ATOM   3539 1HE  LYS A 225      10.608  -9.243   1.416  1.00 30.910          H  
ATOM   3540 2HE  LYS A 225      10.494  -8.180   2.807  1.00 30.910          H  
ATOM   3541 1HZ  LYS A 225      10.318 -10.472   3.455  1.00 30.910          H  
ATOM   3542 2HZ  LYS A 225       8.888  -9.681   3.759  1.00 30.910          H  
ATOM   3543 3HZ  LYS A 225       8.988 -10.689   2.452  1.00 30.910          H  
ATOM   3544  N   ALA A 226       8.412  -2.968   4.587  1.00 17.050          N  
ATOM   3545  CA  ALA A 226       9.167  -1.965   5.317  1.00 16.310          C  
ATOM   3546  C   ALA A 226       8.383  -1.653   6.595  1.00 15.850          C  
ATOM   3547  O   ALA A 226       8.944  -1.375   7.666  1.00 15.710          O  
ATOM   3548  CB  ALA A 226       9.386  -0.743   4.446  1.00 23.130          C  
ATOM   3549  H   ALA A 226       7.694  -2.654   3.940  1.00 20.460          H  
ATOM   3550  HA  ALA A 226      10.135  -2.383   5.597  1.00 19.570          H  
ATOM   3551 1HB  ALA A 226       9.956  -0.016   4.980  1.00 27.760          H  
ATOM   3552 2HB  ALA A 226       9.919  -1.021   3.561  1.00 27.760          H  
ATOM   3553 3HB  ALA A 226       8.433  -0.331   4.164  1.00 27.760          H  
ATOM   3554  N   LYS A 227       7.062  -1.720   6.452  1.00 15.770          N  
ATOM   3555  CA  LYS A 227       6.148  -1.442   7.539  1.00 15.490          C  
ATOM   3556  C   LYS A 227       6.477  -2.329   8.725  1.00 14.970          C  
ATOM   3557  O   LYS A 227       6.699  -3.531   8.588  1.00 14.970          O  
ATOM   3558  CB  LYS A 227       4.699  -1.683   7.136  1.00 21.800          C  
ATOM   3559  CG  LYS A 227       4.147  -0.734   6.105  1.00 21.800          C  
ATOM   3560  CD  LYS A 227       2.691  -1.037   5.830  1.00 21.800          C  
ATOM   3561  CE  LYS A 227       2.144  -0.174   4.718  1.00 21.800          C  
ATOM   3562  NZ  LYS A 227       0.749  -0.506   4.409  1.00 21.800          N  
ATOM   3563  H   LYS A 227       6.697  -1.917   5.519  1.00 18.920          H  
ATOM   3564  HA  LYS A 227       6.268  -0.405   7.841  1.00 18.590          H  
ATOM   3565 1HB  LYS A 227       4.608  -2.695   6.734  1.00 26.160          H  
ATOM   3566 2HB  LYS A 227       4.064  -1.625   8.020  1.00 26.160          H  
ATOM   3567 1HG  LYS A 227       4.245   0.289   6.448  1.00 26.160          H  
ATOM   3568 2HG  LYS A 227       4.699  -0.835   5.186  1.00 26.160          H  
ATOM   3569 1HD  LYS A 227       2.574  -2.085   5.562  1.00 26.160          H  
ATOM   3570 2HD  LYS A 227       2.105  -0.843   6.726  1.00 26.160          H  
ATOM   3571 1HE  LYS A 227       2.213   0.881   4.994  1.00 26.160          H  
ATOM   3572 2HE  LYS A 227       2.730  -0.349   3.833  1.00 26.160          H  
ATOM   3573 1HZ  LYS A 227       0.372   0.073   3.649  1.00 26.160          H  
ATOM   3574 2HZ  LYS A 227       0.677  -1.457   4.137  1.00 26.160          H  
ATOM   3575 3HZ  LYS A 227       0.105  -0.351   5.189  1.00 26.160          H  
ATOM   3576  N   GLY A 228       6.473  -1.728   9.902  1.00 14.700          N  
ATOM   3577  CA  GLY A 228       6.782  -2.412  11.146  1.00 14.340          C  
ATOM   3578  C   GLY A 228       7.824  -1.595  11.875  1.00 14.490          C  
ATOM   3579  O   GLY A 228       7.897  -1.602  13.106  1.00 14.810          O  
ATOM   3580  H   GLY A 228       6.273  -0.738   9.942  1.00 17.640          H  
ATOM   3581 1HA  GLY A 228       5.882  -2.507  11.754  1.00 17.210          H  
ATOM   3582 2HA  GLY A 228       7.160  -3.412  10.943  1.00 17.210          H  
ATOM   3583  N   VAL A 229       8.593  -0.820  11.120  1.00 14.420          N  
ATOM   3584  CA  VAL A 229       9.542   0.050  11.787  1.00 14.780          C  
ATOM   3585  C   VAL A 229       8.791   1.293  12.238  1.00 14.420          C  
ATOM   3586  O   VAL A 229       8.405   2.127  11.428  1.00 14.210          O  
ATOM   3587  CB  VAL A 229      10.701   0.433  10.847  1.00 20.550          C  
ATOM   3588  CG1 VAL A 229      11.663   1.399  11.525  1.00 20.550          C  
ATOM   3589  CG2 VAL A 229      11.431  -0.821  10.430  1.00 20.550          C  
ATOM   3590  H   VAL A 229       8.526  -0.892  10.096  1.00 17.300          H  
ATOM   3591  HA  VAL A 229       9.947  -0.463  12.660  1.00 17.740          H  
ATOM   3592  HB  VAL A 229      10.307   0.927   9.989  1.00 24.660          H  
ATOM   3593 1HG1 VAL A 229      12.463   1.657  10.842  1.00 24.660          H  
ATOM   3594 2HG1 VAL A 229      11.132   2.307  11.798  1.00 24.660          H  
ATOM   3595 3HG1 VAL A 229      12.089   0.937  12.415  1.00 24.660          H  
ATOM   3596 1HG2 VAL A 229      12.241  -0.564   9.767  1.00 24.660          H  
ATOM   3597 2HG2 VAL A 229      11.833  -1.318  11.309  1.00 24.660          H  
ATOM   3598 3HG2 VAL A 229      10.743  -1.494   9.915  1.00 24.660          H  
ATOM   3599  N   LEU A 230       8.625   1.438  13.551  1.00 14.540          N  
ATOM   3600  CA  LEU A 230       7.829   2.535  14.103  1.00 14.350          C  
ATOM   3601  C   LEU A 230       8.689   3.732  14.469  1.00 14.690          C  
ATOM   3602  O   LEU A 230       8.208   4.724  15.019  1.00 14.690          O  
ATOM   3603  CB  LEU A 230       7.069   2.047  15.334  1.00 20.170          C  
ATOM   3604  CG  LEU A 230       6.082   0.860  15.106  1.00 20.170          C  
ATOM   3605  CD1 LEU A 230       5.489   0.465  16.446  1.00 20.170          C  
ATOM   3606  CD2 LEU A 230       4.976   1.246  14.113  1.00 20.170          C  
ATOM   3607  H   LEU A 230       8.986   0.717  14.165  1.00 17.450          H  
ATOM   3608  HA  LEU A 230       7.124   2.864  13.347  1.00 17.220          H  
ATOM   3609 1HB  LEU A 230       7.793   1.742  16.087  1.00 24.200          H  
ATOM   3610 2HB  LEU A 230       6.491   2.883  15.731  1.00 24.200          H  
ATOM   3611  HG  LEU A 230       6.629   0.003  14.712  1.00 24.200          H  
ATOM   3612 1HD1 LEU A 230       4.811  -0.377  16.308  1.00 24.200          H  
ATOM   3613 2HD1 LEU A 230       6.289   0.178  17.127  1.00 24.200          H  
ATOM   3614 3HD1 LEU A 230       4.937   1.309  16.864  1.00 24.200          H  
ATOM   3615 1HD2 LEU A 230       4.301   0.403  13.982  1.00 24.200          H  
ATOM   3616 2HD2 LEU A 230       4.426   2.086  14.506  1.00 24.200          H  
ATOM   3617 3HD2 LEU A 230       5.392   1.511  13.146  1.00 24.200          H  
ATOM   3618  N   SER A 231       9.972   3.589  14.213  1.00 15.130          N  
ATOM   3619  CA  SER A 231      10.964   4.616  14.447  1.00 15.630          C  
ATOM   3620  C   SER A 231      10.696   5.788  13.548  1.00 15.550          C  
ATOM   3621  O   SER A 231      10.165   5.626  12.456  1.00 15.820          O  
ATOM   3622  CB  SER A 231      12.352   4.110  14.201  1.00 21.680          C  
ATOM   3623  OG  SER A 231      13.283   5.147  14.316  1.00 21.680          O  
ATOM   3624  H   SER A 231      10.256   2.722  13.783  1.00 18.160          H  
ATOM   3625  HA  SER A 231      10.889   4.949  15.483  1.00 18.760          H  
ATOM   3626 1HB  SER A 231      12.589   3.325  14.915  1.00 26.020          H  
ATOM   3627 2HB  SER A 231      12.420   3.681  13.210  1.00 26.020          H  
ATOM   3628  HG  SER A 231      14.146   4.683  14.304  1.00 26.020          H  
ATOM   3629  N   ALA A 232      11.026   6.991  13.999  1.00 15.360          N  
ATOM   3630  CA  ALA A 232      10.830   8.163  13.155  1.00 15.440          C  
ATOM   3631  C   ALA A 232      11.952   8.323  12.130  1.00 15.250          C  
ATOM   3632  O   ALA A 232      11.887   9.194  11.267  1.00 14.990          O  
ATOM   3633  CB  ALA A 232      10.725   9.417  13.996  1.00 21.580          C  
ATOM   3634  H   ALA A 232      11.439   7.078  14.918  1.00 18.430          H  
ATOM   3635  HA  ALA A 232       9.902   8.037  12.619  1.00 18.530          H  
ATOM   3636 1HB  ALA A 232      10.547  10.269  13.351  1.00 25.900          H  
ATOM   3637 2HB  ALA A 232       9.897   9.314  14.699  1.00 25.900          H  
ATOM   3638 3HB  ALA A 232      11.653   9.566  14.545  1.00 25.900          H  
ATOM   3639  N   ASP A 233      12.998   7.507  12.205  1.00 15.550          N  
ATOM   3640  CA  ASP A 233      14.104   7.642  11.257  1.00 15.390          C  
ATOM   3641  C   ASP A 233      13.838   6.913   9.931  1.00 14.610          C  
ATOM   3642  O   ASP A 233      13.790   5.674   9.889  1.00 14.500          O  
ATOM   3643  CB  ASP A 233      15.417   7.135  11.839  1.00 21.610          C  
ATOM   3644  CG  ASP A 233      16.596   7.400  10.867  1.00 21.610          C  
ATOM   3645  OD1 ASP A 233      16.335   7.946   9.803  1.00 21.610          O  
ATOM   3646  OD2 ASP A 233      17.714   7.059  11.170  1.00 21.610          O  
ATOM   3647  H   ASP A 233      13.025   6.781  12.923  1.00 18.660          H  
ATOM   3648  HA  ASP A 233      14.229   8.702  11.029  1.00 18.470          H  
ATOM   3649 1HB  ASP A 233      15.616   7.632  12.787  1.00 25.930          H  
ATOM   3650 2HB  ASP A 233      15.328   6.083  12.038  1.00 25.930          H  
ATOM   3651  N   ALA A 234      13.678   7.662   8.832  1.00 14.210          N  
ATOM   3652  CA  ALA A 234      13.383   7.033   7.549  1.00 13.550          C  
ATOM   3653  C   ALA A 234      14.483   6.047   7.170  1.00 13.180          C  
ATOM   3654  O   ALA A 234      14.213   5.050   6.493  1.00 12.750          O  
ATOM   3655  CB  ALA A 234      13.228   8.063   6.469  1.00 19.230          C  
ATOM   3656  H   ALA A 234      13.778   8.683   8.871  1.00 17.050          H  
ATOM   3657  HA  ALA A 234      12.458   6.481   7.642  1.00 16.260          H  
ATOM   3658 1HB  ALA A 234      12.992   7.580   5.532  1.00 23.080          H  
ATOM   3659 2HB  ALA A 234      12.430   8.739   6.748  1.00 23.080          H  
ATOM   3660 3HB  ALA A 234      14.158   8.618   6.360  1.00 23.080          H  
ATOM   3661  N   ASN A 235      15.726   6.310   7.583  1.00 13.480          N  
ATOM   3662  CA  ASN A 235      16.802   5.409   7.238  1.00 13.330          C  
ATOM   3663  C   ASN A 235      16.676   4.056   7.929  1.00 13.370          C  
ATOM   3664  O   ASN A 235      17.193   3.069   7.412  1.00 13.150          O  
ATOM   3665  CB  ASN A 235      18.137   6.042   7.530  1.00 18.720          C  
ATOM   3666  CG  ASN A 235      18.473   7.122   6.545  1.00 18.720          C  
ATOM   3667  OD1 ASN A 235      18.002   7.141   5.397  1.00 18.720          O  
ATOM   3668  ND2 ASN A 235      19.285   8.045   6.977  1.00 18.720          N  
ATOM   3669  H   ASN A 235      15.950   7.149   8.145  1.00 16.180          H  
ATOM   3670  HA  ASN A 235      16.751   5.221   6.167  1.00 16.000          H  
ATOM   3671 1HB  ASN A 235      18.126   6.468   8.533  1.00 22.470          H  
ATOM   3672 2HB  ASN A 235      18.915   5.282   7.505  1.00 22.470          H  
ATOM   3673 1HD2 ASN A 235      19.548   8.799   6.380  1.00 22.470          H  
ATOM   3674 2HD2 ASN A 235      19.637   8.001   7.915  1.00 22.470          H  
ATOM   3675  N   GLN A 236      16.042   3.986   9.110  1.00 13.820          N  
ATOM   3676  CA  GLN A 236      15.902   2.706   9.796  1.00 14.100          C  
ATOM   3677  C   GLN A 236      14.877   1.874   9.050  1.00 13.540          C  
ATOM   3678  O   GLN A 236      14.984   0.647   8.962  1.00 13.490          O  
ATOM   3679  CB  GLN A 236      15.537   2.911  11.265  1.00 19.630          C  
ATOM   3680  CG  GLN A 236      16.694   3.515  12.065  1.00 19.630          C  
ATOM   3681  CD  GLN A 236      16.360   3.839  13.508  1.00 19.630          C  
ATOM   3682  OE1 GLN A 236      15.311   3.464  14.039  1.00 19.630          O  
ATOM   3683  NE2 GLN A 236      17.258   4.562  14.155  1.00 19.630          N  
ATOM   3684  H   GLN A 236      15.599   4.808   9.526  1.00 16.580          H  
ATOM   3685  HA  GLN A 236      16.855   2.183   9.758  1.00 16.920          H  
ATOM   3686 1HB  GLN A 236      14.681   3.586  11.337  1.00 23.550          H  
ATOM   3687 2HB  GLN A 236      15.250   1.961  11.714  1.00 23.550          H  
ATOM   3688 1HG  GLN A 236      17.510   2.795  12.068  1.00 23.550          H  
ATOM   3689 2HG  GLN A 236      17.023   4.430  11.572  1.00 23.550          H  
ATOM   3690 1HE2 GLN A 236      17.109   4.819  15.111  1.00 23.550          H  
ATOM   3691 2HE2 GLN A 236      18.093   4.863  13.683  1.00 23.550          H  
ATOM   3692  N   LEU A 237      13.876   2.561   8.507  1.00 13.240          N  
ATOM   3693  CA  LEU A 237      12.830   1.910   7.734  1.00 12.840          C  
ATOM   3694  C   LEU A 237      13.433   1.268   6.480  1.00 12.310          C  
ATOM   3695  O   LEU A 237      13.162   0.098   6.175  1.00 12.270          O  
ATOM   3696  CB  LEU A 237      11.772   2.940   7.351  1.00 18.140          C  
ATOM   3697  CG  LEU A 237      10.588   2.482   6.536  1.00 18.140          C  
ATOM   3698  CD1 LEU A 237       9.775   1.512   7.304  1.00 18.140          C  
ATOM   3699  CD2 LEU A 237       9.760   3.673   6.134  1.00 18.140          C  
ATOM   3700  H   LEU A 237      13.845   3.573   8.686  1.00 15.890          H  
ATOM   3701  HA  LEU A 237      12.390   1.137   8.345  1.00 15.410          H  
ATOM   3702 1HB  LEU A 237      11.386   3.314   8.281  1.00 21.760          H  
ATOM   3703 2HB  LEU A 237      12.237   3.750   6.817  1.00 21.760          H  
ATOM   3704  HG  LEU A 237      10.951   1.987   5.659  1.00 21.760          H  
ATOM   3705 1HD1 LEU A 237       8.931   1.190   6.709  1.00 21.760          H  
ATOM   3706 2HD1 LEU A 237      10.372   0.645   7.567  1.00 21.760          H  
ATOM   3707 3HD1 LEU A 237       9.410   1.986   8.202  1.00 21.760          H  
ATOM   3708 1HD2 LEU A 237       8.939   3.347   5.538  1.00 21.760          H  
ATOM   3709 2HD2 LEU A 237       9.378   4.161   7.000  1.00 21.760          H  
ATOM   3710 3HD2 LEU A 237      10.370   4.367   5.556  1.00 21.760          H  
ATOM   3711  N   ILE A 238      14.293   2.034   5.795  1.00 12.090          N  
ATOM   3712  CA  ILE A 238      14.986   1.591   4.588  1.00 11.800          C  
ATOM   3713  C   ILE A 238      15.927   0.427   4.888  1.00 12.020          C  
ATOM   3714  O   ILE A 238      15.928  -0.566   4.153  1.00 11.980          O  
ATOM   3715  CB  ILE A 238      15.751   2.763   3.936  1.00 16.640          C  
ATOM   3716  CG1 ILE A 238      14.721   3.818   3.405  1.00 16.640          C  
ATOM   3717  CG2 ILE A 238      16.651   2.235   2.778  1.00 16.640          C  
ATOM   3718  CD1 ILE A 238      15.301   5.164   3.041  1.00 16.640          C  
ATOM   3719  H   ILE A 238      14.435   2.998   6.122  1.00 14.510          H  
ATOM   3720  HA  ILE A 238      14.247   1.225   3.880  1.00 14.160          H  
ATOM   3721  HB  ILE A 238      16.371   3.252   4.687  1.00 19.960          H  
ATOM   3722 1HG1 ILE A 238      14.249   3.422   2.515  1.00 19.960          H  
ATOM   3723 2HG1 ILE A 238      13.956   3.979   4.165  1.00 19.960          H  
ATOM   3724 1HG2 ILE A 238      17.190   3.057   2.325  1.00 19.960          H  
ATOM   3725 2HG2 ILE A 238      17.376   1.514   3.155  1.00 19.960          H  
ATOM   3726 3HG2 ILE A 238      16.027   1.752   2.023  1.00 19.960          H  
ATOM   3727 1HD1 ILE A 238      14.503   5.808   2.690  1.00 19.960          H  
ATOM   3728 2HD1 ILE A 238      15.763   5.614   3.924  1.00 19.960          H  
ATOM   3729 3HD1 ILE A 238      16.039   5.062   2.266  1.00 19.960          H  
ATOM   3730  N   VAL A 239      16.735   0.547   5.949  1.00 12.430          N  
ATOM   3731  CA  VAL A 239      17.655  -0.520   6.317  1.00 12.880          C  
ATOM   3732  C   VAL A 239      16.915  -1.805   6.643  1.00 13.090          C  
ATOM   3733  O   VAL A 239      17.358  -2.876   6.246  1.00 13.350          O  
ATOM   3734  CB  VAL A 239      18.581  -0.100   7.468  1.00 17.850          C  
ATOM   3735  CG1 VAL A 239      19.377  -1.307   7.993  1.00 17.850          C  
ATOM   3736  CG2 VAL A 239      19.560   0.945   6.942  1.00 17.850          C  
ATOM   3737  H   VAL A 239      16.723   1.407   6.506  1.00 14.920          H  
ATOM   3738  HA  VAL A 239      18.293  -0.714   5.455  1.00 15.460          H  
ATOM   3739  HB  VAL A 239      17.985   0.315   8.283  1.00 21.420          H  
ATOM   3740 1HG1 VAL A 239      20.034  -0.980   8.797  1.00 21.420          H  
ATOM   3741 2HG1 VAL A 239      18.703  -2.070   8.380  1.00 21.420          H  
ATOM   3742 3HG1 VAL A 239      19.972  -1.727   7.184  1.00 21.420          H  
ATOM   3743 1HG2 VAL A 239      20.222   1.262   7.746  1.00 21.420          H  
ATOM   3744 2HG2 VAL A 239      20.148   0.513   6.135  1.00 21.420          H  
ATOM   3745 3HG2 VAL A 239      19.024   1.801   6.563  1.00 21.420          H  
ATOM   3746  N   LEU A 240      15.800  -1.731   7.371  1.00 13.170          N  
ATOM   3747  CA  LEU A 240      15.068  -2.953   7.659  1.00 13.520          C  
ATOM   3748  C   LEU A 240      14.562  -3.580   6.367  1.00 13.140          C  
ATOM   3749  O   LEU A 240      14.754  -4.778   6.145  1.00 13.560          O  
ATOM   3750  CB  LEU A 240      13.883  -2.653   8.598  1.00 18.790          C  
ATOM   3751  CG  LEU A 240      12.967  -3.864   9.145  1.00 18.790          C  
ATOM   3752  CD1 LEU A 240      11.834  -4.228   8.114  1.00 18.790          C  
ATOM   3753  CD2 LEU A 240      13.830  -5.092   9.458  1.00 18.790          C  
ATOM   3754  H   LEU A 240      15.475  -0.839   7.750  1.00 15.800          H  
ATOM   3755  HA  LEU A 240      15.747  -3.643   8.146  1.00 16.220          H  
ATOM   3756 1HB  LEU A 240      14.276  -2.125   9.467  1.00 22.550          H  
ATOM   3757 2HB  LEU A 240      13.221  -1.961   8.071  1.00 22.550          H  
ATOM   3758  HG  LEU A 240      12.484  -3.536  10.059  1.00 22.550          H  
ATOM   3759 1HD1 LEU A 240      11.210  -5.021   8.527  1.00 22.550          H  
ATOM   3760 2HD1 LEU A 240      11.211  -3.347   7.925  1.00 22.550          H  
ATOM   3761 3HD1 LEU A 240      12.237  -4.577   7.176  1.00 22.550          H  
ATOM   3762 1HD2 LEU A 240      13.194  -5.881   9.859  1.00 22.550          H  
ATOM   3763 2HD2 LEU A 240      14.319  -5.463   8.560  1.00 22.550          H  
ATOM   3764 3HD2 LEU A 240      14.585  -4.827  10.196  1.00 22.550          H  
ATOM   3765  N   LEU A 241      13.935  -2.804   5.481  1.00 12.490          N  
ATOM   3766  CA  LEU A 241      13.429  -3.404   4.249  1.00 12.260          C  
ATOM   3767  C   LEU A 241      14.540  -4.103   3.478  1.00 12.350          C  
ATOM   3768  O   LEU A 241      14.356  -5.192   2.932  1.00 12.570          O  
ATOM   3769  CB  LEU A 241      12.831  -2.356   3.308  1.00 17.260          C  
ATOM   3770  CG  LEU A 241      12.262  -2.918   1.945  1.00 17.260          C  
ATOM   3771  CD1 LEU A 241      11.122  -3.863   2.188  1.00 17.260          C  
ATOM   3772  CD2 LEU A 241      11.826  -1.794   1.098  1.00 17.260          C  
ATOM   3773  H   LEU A 241      13.787  -1.807   5.673  1.00 14.990          H  
ATOM   3774  HA  LEU A 241      12.675  -4.136   4.526  1.00 14.710          H  
ATOM   3775 1HB  LEU A 241      12.044  -1.843   3.835  1.00 20.710          H  
ATOM   3776 2HB  LEU A 241      13.609  -1.622   3.073  1.00 20.710          H  
ATOM   3777  HG  LEU A 241      13.047  -3.468   1.426  1.00 20.710          H  
ATOM   3778 1HD1 LEU A 241      10.768  -4.236   1.239  1.00 20.710          H  
ATOM   3779 2HD1 LEU A 241      11.439  -4.709   2.793  1.00 20.710          H  
ATOM   3780 3HD1 LEU A 241      10.333  -3.336   2.688  1.00 20.710          H  
ATOM   3781 1HD2 LEU A 241      11.452  -2.168   0.147  1.00 20.710          H  
ATOM   3782 2HD2 LEU A 241      11.044  -1.238   1.596  1.00 20.710          H  
ATOM   3783 3HD2 LEU A 241      12.683  -1.152   0.928  1.00 20.710          H  
ATOM   3784  N   ALA A 242      15.704  -3.469   3.440  1.00 12.370          N  
ATOM   3785  CA  ALA A 242      16.872  -3.950   2.728  1.00 12.680          C  
ATOM   3786  C   ALA A 242      17.380  -5.308   3.224  1.00 13.320          C  
ATOM   3787  O   ALA A 242      18.184  -5.951   2.544  1.00 13.900          O  
ATOM   3788  CB  ALA A 242      17.987  -2.926   2.833  1.00 17.630          C  
ATOM   3789  H   ALA A 242      15.772  -2.551   3.894  1.00 14.840          H  
ATOM   3790  HA  ALA A 242      16.584  -4.065   1.695  1.00 15.220          H  
ATOM   3791 1HB  ALA A 242      18.846  -3.261   2.257  1.00 21.150          H  
ATOM   3792 2HB  ALA A 242      17.633  -1.969   2.445  1.00 21.150          H  
ATOM   3793 3HB  ALA A 242      18.269  -2.810   3.875  1.00 21.150          H  
ATOM   3794  N   ARG A 243      16.993  -5.706   4.436  1.00 13.390          N  
ATOM   3795  CA  ARG A 243      17.437  -6.941   5.051  1.00 14.160          C  
ATOM   3796  C   ARG A 243      16.383  -8.055   5.026  1.00 14.480          C  
ATOM   3797  O   ARG A 243      16.571  -9.088   5.677  1.00 15.310          O  
ATOM   3798  CB  ARG A 243      17.862  -6.656   6.483  1.00 19.520          C  
ATOM   3799  CG  ARG A 243      19.081  -5.744   6.603  1.00 19.520          C  
ATOM   3800  CD  ARG A 243      19.411  -5.425   8.013  1.00 19.520          C  
ATOM   3801  NE  ARG A 243      20.588  -4.571   8.103  1.00 19.520          N  
ATOM   3802  CZ  ARG A 243      21.139  -4.110   9.247  1.00 19.520          C  
ATOM   3803  NH1 ARG A 243      20.617  -4.418  10.419  1.00 19.520          N  
ATOM   3804  NH2 ARG A 243      22.215  -3.341   9.188  1.00 19.520          N  
ATOM   3805  H   ARG A 243      16.283  -5.169   4.943  1.00 16.070          H  
ATOM   3806  HA  ARG A 243      18.309  -7.294   4.504  1.00 16.990          H  
ATOM   3807 1HB  ARG A 243      17.036  -6.159   7.000  1.00 23.420          H  
ATOM   3808 2HB  ARG A 243      18.074  -7.585   7.006  1.00 23.420          H  
ATOM   3809 1HG  ARG A 243      19.942  -6.239   6.158  1.00 23.420          H  
ATOM   3810 2HG  ARG A 243      18.896  -4.814   6.073  1.00 23.420          H  
ATOM   3811 1HD  ARG A 243      18.567  -4.896   8.460  1.00 23.420          H  
ATOM   3812 2HD  ARG A 243      19.606  -6.346   8.557  1.00 23.420          H  
ATOM   3813  HE  ARG A 243      21.029  -4.304   7.232  1.00 23.420          H  
ATOM   3814 1HH1 ARG A 243      19.799  -5.004  10.474  1.00 23.420          H  
ATOM   3815 2HH1 ARG A 243      21.039  -4.068  11.269  1.00 23.420          H  
ATOM   3816 1HH2 ARG A 243      22.617  -3.104   8.291  1.00 23.420          H  
ATOM   3817 2HH2 ARG A 243      22.638  -2.992  10.036  1.00 23.420          H  
ATOM   3818  N   ASP A 244      15.280  -7.851   4.297  1.00 13.930          N  
ATOM   3819  CA  ASP A 244      14.219  -8.858   4.223  1.00 14.300          C  
ATOM   3820  C   ASP A 244      13.889  -9.198   2.763  1.00 14.320          C  
ATOM   3821  O   ASP A 244      14.576 -10.021   2.150  1.00 14.450          O  
ATOM   3822  OXT ASP A 244      13.143  -8.449   2.127  1.00 21.450          O  
ATOM   3823  CB  ASP A 244      12.968  -8.354   4.967  1.00 19.080          C  
ATOM   3824  CG  ASP A 244      11.801  -9.418   5.126  1.00 19.080          C  
ATOM   3825  OD1 ASP A 244      11.826 -10.469   4.504  1.00 19.080          O  
ATOM   3826  OD2 ASP A 244      10.864  -9.130   5.835  1.00 19.080          O  
ATOM   3827  H   ASP A 244      15.159  -6.967   3.790  1.00 16.720          H  
ATOM   3828  HA  ASP A 244      14.566  -9.768   4.710  1.00 17.160          H  
ATOM   3829 1HB  ASP A 244      13.264  -8.016   5.965  1.00 22.900          H  
ATOM   3830 2HB  ASP A 244      12.580  -7.474   4.443  1.00 22.900          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 -1275.72 143.367 898.293 -77.0157 26.6217 54.7561 455.495 -497.195 -2.44944 -16.5273 -390.323 -87.9223 -73.0649 -88.7509 -54.5502 -14.1613 0 13.2939 18.6511 132.065 229.41 -43.4547 65.7822 -93.9635 30.65 239.789 -406.924
GLY:NtermProteinFull_1 -1.72149 0.21444 2.09626 -0.00074 0 0 1.11996 -0.95614 -0 -0 -1.12772 0.24894 0 0 0 0 0 0.01958 0 0 0 0 0 0.83697 0 0.0311 0.76117
SER_2 -2.25974 0.13622 2.332 -0.02961 0.0001 0.04814 1.19885 -1.13584 -0.01586 -0.22025 -1.48217 -1.01525 0 0 0 0 0 -0.08221 0 0.16065 0 -0.28385 0.63651 -0.77834 -0.33064 0.15206 -2.96922
THR_3 -3.12397 0.37095 3.66449 -0.12625 0.07803 0.07641 2.24517 -1.75301 -0.01936 -0.27179 -3.1777 -1.27494 0 0 0 0 0 -0.01159 0.00108 0.0104 0 -0.30189 2.26484 -1.0874 -0.53887 0.26893 -2.70643
ASP_4 -2.8307 0.09617 3.75756 -0.25509 0.05159 0.84251 1.5417 -1.62466 -0.02637 -0.22601 -0.59005 -0.76908 0 0 0 0 0 0.04163 0.02356 0 2.03895 -0.73209 0 -2.3716 -0.17908 0.42857 -0.78248
GLY_5 -3.15736 0.51964 3.62787 -0.00014 0 0 2.32541 -1.88663 -0 -0 -1.85709 -0.25493 0 0 0 0 0 -0.01927 0 0 0 -1.13819 0 0.83697 1.61995 0.5509 1.16714
THR_6 -3.19938 0.41385 4.34771 -0.20636 0.15615 0.07572 2.7585 -1.93774 -0.00984 -0.09905 -3.4616 -0.12034 0 0 0 0 0 -0.02784 0.00016 0.0829 0 0.03602 2.31846 -1.0874 1.62239 0.3567 2.019
SER_7 -2.30687 0.13045 2.36161 -0.03004 0.00079 0.04913 0.71536 -1.17546 -0.00856 -0.10264 0.31479 -0.99951 0 0 0 0 0 -0.06889 0.00623 0.161 0 -0.30747 0.60842 -0.77834 -0.28962 0.20138 -1.51821
LEU_8 -6.38417 0.90023 2.15615 -0.51332 0.20826 0.15291 1.72182 -1.87549 -0 -0 -0.36525 0.07142 0 0 0 0 0 -0.03498 0.01799 0.17035 0 -0.16037 0 0.18072 -0.5923 0.25473 -4.0913
SER_9 -3.52649 0.60636 3.85731 -0.03671 0.00201 0.04662 1.74165 -1.84539 -6e-05 -0.00021 -1.69772 -0.34228 0 0 0 0 0 0.21247 0.00389 0.20272 0 -0.10799 1.74298 -0.77834 5.478 1.76895 7.32775
PRO_10 -4.03284 0.73993 3.01774 -0.12257 0.00073 0.08871 1.3109 -1.37483 -7e-05 -0.00172 -0.95962 0.2463 0 0 0 0 0 -0.01119 0.01369 0.212 0 -1.05181 0 -2.4119 5.32554 1.78552 2.77452
LEU_11 -3.17446 0.56324 1.26727 -0.4641 0.31889 0.07638 0.34933 -0.99234 -0 -0 0.11904 0.37926 0 0 0 0 0 0.06928 0.02384 0.35546 0 -0.03589 0 0.18072 -0.68719 0.96753 -0.68373
PRO_12 -4.95831 0.65235 2.6105 -0.07992 5e-05 0.04726 1.48358 -1.36304 -0.00055 -0.00708 -1.68555 0.56029 0 0 0 0 0 -0.03764 0.00649 0.44023 0 -0.59448 0 -2.4119 -0.36087 2.08303 -3.61554
LEU_13 -8.67468 1.24282 3.34819 -0.49427 0.24716 0.13409 2.56341 -2.65796 -0.00394 -0.03262 -0.84722 0.05898 0 0 0 0 0 -0.01576 0.10608 0.85826 0 -0.03003 0 0.18072 0.12276 2.21766 -1.67635
ARG_14 -4.18827 0.2625 4.08293 -0.60773 0.1103 0.36918 1.1 -1.63775 -0.01531 -0.14048 -1.3038 0.52721 0 0 0 0 0 -0.02889 0.12873 2.09476 0 -0.09133 0 -1.2888 -0.0291 1.1245 0.46865
ASP_15 -4.99727 0.43476 5.88495 -0.12408 0.03191 0.38804 1.9601 -2.48188 -0.01731 -0.18241 -3.69125 -0.24117 0 0 0 0 0 -0.06053 0.00684 0 2.46007 -0.3789 0 -2.3716 -0.59566 0.35186 -3.62354
VAL_16 -6.20563 0.9902 1.95519 -0.28102 0.25248 0.05652 1.31367 -1.82692 -0.00139 -0.02458 -0.70794 0.12547 0 0 0 0 0 -0.07233 0.16858 0.1332 0 -0.39637 0 1.9342 -0.57584 0.99654 -2.16596
THR_17 -4.59386 0.46244 3.85086 -0.10825 0.07118 0.07212 2.00445 -2.06624 -0.00144 -0.03469 -2.05263 -0.53119 0 0 -1.4322 0 0 0.02812 0.02553 0.30544 0 -0.80657 2.29982 -1.0874 -0.13315 1.28178 -2.44589
ASP_18 -2.57664 0.18485 2.89122 -0.0989 0.01511 0.29811 1.17608 -1.34078 -0.01084 -0.11286 -2.04508 0.11515 0 0 -0.76932 0 0 0.24149 0.00539 0 1.77533 -0.3173 0 -2.3716 0.06087 0.69811 -2.18161
ARG_19 -6.68896 0.33397 7.55709 -0.59536 0.12911 0.23442 2.69554 -3.17313 -0.04714 -0.29891 -3.31874 0.78955 0 0 0 -1.33362 0 0.09523 0.1879 2.98395 0 0.04478 0 -1.2888 -0.2365 0.95344 -0.97617
LEU_20 -5.87715 1.24184 1.8347 -0.52435 0.64105 0.10077 0.9019 -1.45409 -0 -0 -0.30398 0.34581 0 0 0 0 0 0.19945 0.22175 2.69616 0 0.35135 0 0.18072 0.03592 1.20193 1.79379
ILE_21 -3.82569 0.30915 2.44028 -0.47872 0.44345 0.10589 1.6381 -1.47872 -0 -0 -1.77543 0.00712 0 0 0 0 0 0.06665 0.01045 0.36924 0 -0.61052 0 0.73287 0.01386 1.03564 -0.99637
ALA_22 -3.32732 0.22453 0.8839 -0.02201 0 0 0.82495 -1.12333 -0 -0 -0.20066 -0.16485 0 0 0 0 0 -0.00975 0 0 0 0.01373 0 1.8394 -0.31227 0.62393 -0.74975
ALA_23 -5.7176 0.99627 1.00083 -0.02488 3e-05 0 1.32832 -1.9621 -0 -0 -0.2227 -0.15756 0 0 0 0 0 0.11241 0 0 0 -0.18667 0 1.8394 -0.48461 0.30363 -3.17523
GLU_24 -4.01711 0.20305 4.41932 -0.38738 0.03999 0.73567 1.29057 -1.703 -0 -0 -1.44975 -0.43455 0 0 0 0 0 0.05697 0.19936 0 3.36732 -0.27695 0 -2.7348 -0.59288 0.40985 -0.87432
LYS_25 -4.40977 0.34926 4.11391 -0.44619 0.10085 0.23649 2.13502 -2.04995 -0 -0 -2.10118 -0.11523 0 0 0 0 0 0.02012 0.00371 1.74794 0 -0.02212 0 -1.5107 -0.22338 0.30012 -1.87111
GLY_26 -3.29636 0.28845 2.14232 -0.00069 0 0 0.82791 -1.35586 -0 -0 -1.17906 -0.29547 0 0 -0.7557 0 0 -0.04681 0 0 0 0.67339 0 0.83697 0.64171 0.23979 -1.27942
ALA_27 -3.62268 0.14563 3.18273 -0.02062 0 0 2.2852 -1.86218 -0 -0 -2.29647 -0.3712 0 0 0 0 0 -0.00315 0 0 0 -0.5399 0 1.8394 0.6382 0.20176 -0.42327
VAL_28 -6.57225 0.712 1.38656 -0.34244 0.15878 0.0815 2.13007 -1.82621 -0.02291 -0.11178 0.07559 -0.18142 0 0 0 0 0 -0.02692 0.31225 0.83927 0 -0.39887 0 1.9342 -0.1608 0.43708 -1.57629
THR_29 -3.24388 0.14782 2.60652 -0.13621 0.08542 0.08335 1.87656 -1.49059 -0.0092 -0.12717 -1.87161 -1.03929 0 0 -0.83261 0 0 -0.07436 0.11178 0.02126 0 -0.17366 2.26584 -1.0874 -0.3728 0.6755 -2.58472
VAL_30 -4.97288 0.88535 1.89918 -0.25317 0.15015 0.04632 1.7563 -1.58978 -0 -0 0.94816 0.07355 0 0 0 0 0 -0.03064 0.00019 0.2158 0 -0.24974 0 1.9342 -0.35367 0.644 1.1033
SER_31 -1.14545 0.05797 1.2486 -0.0301 0.00113 0.0489 0.32683 -0.64589 -0.00026 -0.00538 0.11567 -0.94573 0 0 0 0 0 -0.09243 0.01015 0.14154 0 -0.37551 0.60389 -0.77834 -0.2592 0.60331 -1.12029
ASP_32 -3.3515 0.60801 4.7093 -0.17963 0.0938 0.5669 2.23532 -2.16743 -0.01335 -0.0874 -0.51349 -1.69817 0 0 -0.55778 0 0 -0.10994 0.00219 0 3.48068 -0.20192 0 -2.3716 -0.29888 0.38345 0.52857
GLU_33 -1.32532 0.0913 2.21289 -0.22243 0.02853 0.32468 0.79216 -0.96557 -0 -0 0.03479 -0.61049 0 0 0 0 0 -0.07222 5e-05 0 3.19146 -0.26946 0 -2.7348 -0.50209 0.14916 0.12266
GLY_34 -2.26908 1.02825 3.02495 -0.00028 0 0 1.43697 -1.46049 -0.01383 -0.06258 -1.1095 -0.15013 0 0 -0.55778 0 0 -0.02244 0 0 0 -0.67656 0 0.83697 -0.31949 9.62844 9.31343
ASN_35 -5.5393 1.455 4.4226 -0.16549 0.00615 0.21001 2.5346 -2.51205 -0.02351 -0.11842 -1.57382 -0.8059 0 0 -1.01925 0 0 0.01817 0.00397 0 1.96048 -0.13941 0 -0.93687 0.13061 16.5608 14.4684
GLY_36 -5.00186 0.6111 3.89026 -4e-05 0 0 2.51881 -2.31763 -0.01383 -0.06258 -1.5745 -0.43448 0 0 -1.01925 0 0 -0.12968 0 0 0 0.4611 0 0.83697 0.15317 7.09417 5.01173
GLN_37 -5.80022 0.66449 5.9664 -0.84096 0.21713 0.91065 2.76903 -2.92829 -0 -0 -1.7259 -0.90116 0 0 -0.7557 0 0 -0.09964 0.24196 0 2.9776 -0.22538 0 -0.18838 -0.14153 0.30903 0.44912
LEU_38 -5.78971 0.51953 5.18647 -0.49865 0.17444 0.12699 2.12126 -2.6242 -0.01765 -0.12759 -1.51042 0.2196 0 0 0 0 0 0.14771 0.01528 0.30081 0 -0.19336 0 0.18072 -0.3467 0.59897 -1.51649
LEU_39 -9.79719 1.49637 3.26644 -0.57879 0.31303 0.15481 2.6329 -2.88762 -0 -0 -2.21464 0.23889 0 0 0 0 0 -0.04051 0.30421 0.16736 0 -0.10783 0 0.18072 -0.36225 1.03336 -6.20071
PHE_40 -10.5827 1.73542 2.69295 -0.73381 0.20293 0.48788 2.71216 -3.0291 -0 -0 -1.13562 0.22759 0 0 0 0 0 -0.0157 0.34498 0 2.38873 -0.1792 0 1.0402 -0.3914 1.33793 -2.89676
ASP_41 -3.63819 0.31035 5.16635 -0.11653 0.03036 0.36258 1.45663 -2.24117 -0 -0 -1.61892 -0.26651 0 0 -0.40393 0 0 -0.02961 0.05515 0 2.36847 -0.37562 0 -2.3716 -0.59471 0.88999 -1.01692
ASN_42 -3.50926 0.28593 3.94428 -0.1929 0.04056 0.31703 1.27361 -1.84216 -0.00507 -0.04782 -0.42484 -0.99554 0 0 0 -0.91129 0 -0.05046 0.03637 0 1.99383 -1.02975 0 -0.93687 -0.87805 0.21807 -2.71433
THR_43 -4.27397 0.52986 4.20214 -0.18075 0.06605 0.06963 1.73227 -2.12984 -0.01306 -0.10305 -0.10811 -0.47755 0 0 -0.40393 0 0 -0.07516 0.00014 0.25781 0 0.15036 2.38271 -1.0874 -0.20982 0.40223 0.73057
SER_44 -2.78492 0.07948 2.5697 -0.03056 0.0007 0.05162 0.46791 -1.30321 -0.00133 -0.02506 -0.20438 -0.98719 0 0 0 0 0 -0.0507 0.01012 0.22804 0 -0.33428 0.6 -0.77834 -0.07615 0.42248 -2.14606
ASN_45 -2.23154 0.38537 1.80961 -0.19839 0.04642 0.31803 0.589 -1.08722 -0.00821 -0.17974 0.06915 -0.43843 0 0 0 0 0 0.08709 1e-05 0 1.92503 -0.38353 0 -0.93687 -0.72889 0.18948 -0.77364
THR_46 -4.07466 0.42323 3.50209 -0.12078 0.0429 0.08731 1.65652 -1.86336 -0.0131 -0.11302 -0.03263 -0.73748 0 0 0 0 0 0.06394 0.05566 0.40693 0 -0.20026 2.34765 -1.0874 -0.4033 0.25689 0.19713
GLN_47 -4.39567 0.38796 2.74355 -0.24907 0.01919 0.20993 0.66693 -1.48883 -0.00937 -0.1274 -1.51661 -0.75414 0 0 0 -0.62346 0 0.13044 0.00011 0 3.54465 -0.133 0 -0.18838 -0.00999 0.30865 -1.48449
LEU_48 -7.01932 0.67579 2.59848 -0.58578 0.12557 0.15578 1.98209 -2.10951 -0.00171 -0.00532 -1.96221 0.22394 0 0 0 0 0 -0.06814 0.04067 0.57322 0 -0.35864 0 0.18072 -0.00717 0.40307 -5.15849
SER_49 -2.63123 0.29695 2.0492 -0.03013 0 0.05283 0.58004 -1.07746 -0.0266 -0.177 -0.20579 -0.98079 0 0 0 0 0 0.02516 0.00102 0.75674 0 0.44092 0.6822 -0.77834 0.08812 0.33223 -0.60194
MET_50 -8.29838 1.39578 3.3287 -0.31141 0.15564 0.05619 1.99484 -2.04684 -0.01195 -0.09087 -1.7518 -0.38861 0 0 0 0 0 0.02116 0.13316 1.56991 0 -0.11164 0 0.60916 0.11794 0.53962 -3.08941
LYS_51 -3.30235 0.31456 2.3799 -0.29227 0.03343 0.13491 0.55923 -0.99241 -0 -0 -0.76103 -0.15869 0 0 0 0 0 -0.00616 0.01921 2.08037 0 0.0166 0 -1.5107 -0.03798 0.70868 -0.81468
SER_52 -3.30386 0.2168 3.70447 -0.01507 0 0.02827 1.52889 -1.61312 -0.00307 -0.01101 -2.41893 -0.88696 0 0 -0.12254 0 0 0.05218 0.00037 0.21665 0 0.6844 0.60014 -0.77834 1.2079 0.37865 -0.53418
LYS_53 -4.88728 0.87719 4.14008 -0.31282 0.04353 0.15912 0.81803 -1.60317 -0 -0 -2.13899 -0.1144 0 0 -0.88642 0 0 -0.00906 0.04617 2.1331 0 0.07498 0 -1.5107 1.21385 0.60693 -1.34984
THR_54 -2.94053 0.57987 3.29079 -0.12579 0.04967 0.08858 1.24341 -1.47617 -0.03059 -0.30564 -2.3857 -0.73818 0 0 -0.76388 0 0 0.04751 0.00039 0.11731 0 1.24215 4.03986 -1.0874 5.61563 2.97631 9.43759
PRO_55 -5.89854 1.13316 3.55621 -0.21462 0.01163 0.15639 1.4846 -1.60685 -0 -0 -1.85696 0.00719 0 0 0 0 0 0.1358 0.03357 0.38855 0 -0.93015 0 -2.4119 5.54652 2.90481 2.43942
SER_56 -5.94913 0.63756 4.359 -0.03251 0.00026 0.06039 2.96245 -2.35708 -0.01329 -0.16886 -2.72028 -0.60641 0 0 -0.83261 0 0 -0.00601 0.00017 0.07756 0 -0.51628 1.79928 -0.77834 -0.26529 0.99404 -3.35537
ILE_57 -8.21338 1.4697 2.06789 -0.50063 0.52141 0.11283 2.5649 -2.08077 -0.02287 -0.08681 -2.5771 0.03034 0 0 0 0 0 -0.05137 0.00199 0.47514 0 -0.77108 0 0.73287 -0.39863 0.89401 -5.83156
VAL_58 -6.23479 0.42577 2.59117 -0.26545 0.17826 0.05444 2.33514 -2.16739 -0.00498 -0.01526 -2.43253 -0.18225 0 0 0 0 0 0.08976 0.00118 0.34971 0 -0.80764 0 1.9342 -0.48003 0.8458 -3.7849
TYR_59 -12.3693 1.81544 2.87088 -0.70524 0.30733 0.26442 3.19564 -3.26853 -0.05731 -0.29752 -3.44878 -0.56247 0 0 0 0 0 0.05801 0.06286 0 3.35966 0.03759 0.00115 1.2797 -0.21614 1.29149 -6.38109
GLN_60 -6.48598 0.34921 5.19051 -0.27126 0.04003 0.20944 3.43999 -2.71597 -0.00498 -0.01526 -3.2099 -0.63611 0 0 0 0 0 0.00884 0.12324 0 3.38739 0.23551 0 -0.18838 -0.01988 1.02656 0.46298
PHE_61 -6.83498 0.88299 3.27277 -0.84969 0.0979 0.49122 2.70125 -1.98671 -0.00589 -0.02109 -2.92366 -0.00847 0 0 0 0 0 -0.04945 0.27696 0 4.36528 -0.21877 0 1.0402 -0.21969 0.61278 0.62293
LYS_62 -2.48842 0.26475 3.02511 -0.50882 0.23757 0.239 0.40943 -1.05448 -0 -0 -0.72298 -0.08322 0 0 0 0 0 -0.00739 0.04647 2.16052 0 0.01596 0 -1.5107 0.99927 0.61255 1.63462
GLU_63 -2.78844 0.38256 3.64919 -0.46135 0.0494 0.70092 2.03163 -1.59025 -0.01383 -0.12617 -2.05542 -1.34916 0 0 -1.09031 0 0 0.00398 0.06704 0 5.1101 -0.0271 0 -2.7348 1.18913 0.4344 1.38153
GLY_64 -2.37042 0.37386 2.23697 -0.00017 0 0 0.86449 -1.05611 -0 -0 -0.82513 -0.17258 0 0 -1.09031 0 0 8.09806 0 0 0 -1.17695 0 0.83697 0.13488 11.2001 17.0537
LYS_65 -3.89458 0.49541 2.57592 -0.32058 0.04459 0.16259 0.1959 -1.01263 -0.04372 -0.1566 0.07605 0.29535 0 0 0 0 0 -0.05383 0.04791 2.33556 0 0.18665 0 -1.5107 0.17315 11.3566 10.953
GLN_66 -6.64097 0.6625 5.58459 -0.65812 0.10082 0.43053 3.30687 -2.74892 -0.00993 -0.05278 -3.71702 -0.20036 0 0 -0.9669 0 0 -0.01878 0.08004 0 2.99638 0.16499 0 -0.18838 -0.00397 0.60254 -1.27687
ASN_67 -4.77522 0.17634 4.35331 -0.25739 0.01994 0.39317 1.27473 -2.1278 -0.01721 -0.14764 -1.18524 -0.49785 0 0 -0.9669 0 0 -0.05218 0.01842 0 2.29657 0.01681 0 -0.93687 -0.06025 0.32159 -2.15367
VAL_68 -6.74242 0.71104 2.02648 -0.36217 0.28285 0.08736 1.68279 -2.12469 -0 -0 -0.46145 -0.17137 0 0 0 0 0 -0.04755 0.00585 0.7658 0 -0.63005 0 1.9342 -0.15034 0.35244 -2.84123
LYS_69 -6.44874 0.56269 4.76325 -0.68342 0.09623 0.65359 2.4495 -2.16451 -0.05203 -0.21314 -1.90227 -0.39907 0 0 0 0 0 0.01039 0.41354 3.24604 0 -0.24158 0 -1.5107 -0.00225 0.5838 -0.83867
MET_70 -8.60765 0.67974 4.00289 -0.31156 0.02399 0.02113 2.60123 -2.64878 -0.02127 -0.1215 -2.01596 0.06279 0 0 0 0 0 -0.01123 0.26941 1.88688 0 -0.13751 0 0.60916 0.19761 0.51667 -3.00397
TYR_71 -10.6504 1.6045 1.42172 -0.54226 0.22621 0.27877 2.90373 -2.40771 -0 -0 -3.15727 -0.2935 0 0 0 0 0 -0.00687 0.01018 0 2.55242 -0.26369 0.04598 1.2797 -0.07244 0.6138 -6.45717
THR_72 -7.03582 1.70396 3.88822 -0.10627 0.02909 0.08901 2.60372 -2.51998 -0.01683 -0.09836 -2.94953 -0.32636 0 0 0 -0.44913 0 0.00114 0.00942 0.49471 0 -0.18604 2.39037 -1.0874 -0.21891 1.02872 -2.75627
LEU_73 -8.33819 0.95495 1.80016 -0.43084 0.13401 0.11134 2.2956 -2.1455 -0.00637 -0.02859 -2.75795 0.02747 0 0 0 0 0 0.02226 0.2562 2.20591 0 0.05531 0 0.18072 0.07769 1.08455 -4.50128
THR_74 -6.83299 0.84125 5.59172 -0.1698 0.09941 0.0677 3.75744 -3.00655 -0 -0 -4.86583 0.25943 0 0 0 -0.69159 0 -0.05477 0.00039 0.19386 0 -0.19998 2.30989 -1.0874 0.19271 1.05561 -2.53951
SER_75 -3.2199 0.17119 2.78024 -0.0337 0.0004 0.05797 0.97788 -1.38528 -0.02803 -0.1593 -0.47667 -0.841 0 0 -0.42744 0 0 -0.0064 0.02964 0.40388 0 0.00863 1.71975 -0.77834 0.17792 0.93345 -0.09511
SER_76 -3.11432 0.18708 3.52682 -0.01382 0 0.02922 1.29719 -1.52537 -0.02726 -0.22574 -1.27538 -0.95736 0 0 -0.53915 0 0 0.01887 0.00876 0.19839 0 0.18805 0.73346 -0.77834 1.03045 0.48043 -0.75802
LYS_77 -5.48251 0.46403 5.58572 -0.34761 0.04113 0.14404 2.59646 -2.25684 -0.05694 -0.41255 -3.45182 0.03785 0 0 0 0 0 -0.02385 0.21413 2.11194 0 -0.1073 0 -1.5107 1.0798 0.27678 -1.09826
ALA_78 -3.72442 0.43832 1.49902 -0.03089 0.02002 0 0.5581 -1.32688 -0 -0 0.40998 -0.49722 0 0 0 0 0 0.11811 0 0 0 -0.0888 0 1.8394 0.51898 0.29695 0.03068
SER_79 -2.53323 0.49643 3.08768 -0.02973 0.00016 0.05493 1.16196 -1.24678 -0.05593 -0.21852 -0.56477 -0.61171 0 0 0 0 0 0.02578 0.00786 0.1798 0 -0.41991 0.62689 -0.77834 1.30606 0.41499 0.90365
GLN_80 -2.66579 0.3238 3.0949 -0.24831 0.05816 0.1998 1.31563 -1.31337 -0.04106 -0.45841 -0.52156 -0.66098 0 0 0 0 0 0.0282 0.0228 0 2.7028 0.09068 0 -0.18838 1.71308 0.31259 3.76456
ASN_81 -4.56352 0.17806 5.45517 -0.33482 0.16243 0.65705 2.88387 -2.4935 -0.07782 -0.41722 -1.756 -0.84927 0 0 -1.40819 0 0 0.02273 2e-05 0 2.51114 -0.45436 0 -0.93687 0.66331 0.37587 -0.38191
GLU_82 -2.65456 0.19027 2.61994 -0.22886 0.04091 0.36329 0.40463 -1.1466 -0 -0 -0.44375 -0.59396 0 0 0 0 0 -0.01364 0.00151 0 2.91746 -0.08213 0 -2.7348 -0.33 0.34893 -1.34136
ASP_83 -5.17103 0.62883 5.61408 -0.11632 0.0111 0.34443 2.03334 -2.60626 -0 -0 -1.22668 -0.3964 0 0 -0.92065 0 0 -0.04529 0.00394 0 3.76208 -0.41965 0 -2.3716 -0.38479 0.86107 -0.39981
PRO_84 -5.01926 0.4218 3.72158 -0.12453 0.00079 0.09157 1.57669 -1.65972 -0.00037 -0.00533 -2.99812 0.23572 0 0 0 0 0 -0.05554 0.01425 0.13135 0 -1.04417 0 -2.4119 -0.50952 0.96913 -6.66561
LYS_85 -8.32494 0.63406 8.56446 -0.36545 0.04194 0.16009 3.52361 -3.42379 -0.05841 -0.32576 -2.28687 0.18072 0 0 -1.33968 0 0 0.0323 0.10255 1.95681 0 -0.0022 0 -1.5107 -0.51935 0.45468 -2.50592
SER_86 -5.21832 0.5825 5.32926 -0.02783 0 0.04488 2.58923 -2.362 -0.00179 -0.01111 -1.77682 -0.90072 0 0 0 0 0 -0.04809 0.01381 0.72489 0 0.46165 0.60001 -0.77834 -0.04785 0.5022 -0.32445
TRP_87 -10.6139 1.00399 3.61233 -0.94366 0.22859 0.78849 2.80106 -2.83204 -0.0126 -0.08143 -0.90424 -0.51712 0 0 0 0 0 -0.00332 0.17469 0 4.19392 -0.45073 0 1.6906 0.21454 0.6785 -0.97228
VAL_88 -7.1978 0.61867 3.42001 -0.26007 0.13737 0.05273 2.83114 -2.43108 -0 -0 -2.08347 -0.29092 0 0 0 0 0 -0.0788 0.00119 0.29363 0 -0.77561 0 1.9342 -0.09032 0.62574 -3.29341
LEU_89 -9.35312 0.91902 2.60012 -0.46862 0.28326 0.12546 3.29037 -2.50226 -0 -0 -3.67146 -0.01514 0 0 0 0 0 -0.06906 0.37124 2.37718 0 -0.35973 0 0.18072 -0.22653 0.50352 -6.01503
LYS_90 -8.12672 0.46758 6.6264 -0.2895 0.03534 0.13879 2.81976 -3.0479 -0 -0 -4.36208 -0.15425 0 0 0 0 0 0.04956 0.06586 2.03149 0 0.00834 0 -1.5107 -0.08569 0.49648 -4.83724
GLY_91 -3.86551 0.44758 3.3221 -0.00082 0 0 2.20548 -1.88875 -0 -0 -2.37698 -0.30364 0 0 0 0 0 -0.01425 0 0 0 0.53781 0 0.83697 0.56941 0.318 -0.2126
SER_92 -6.55369 0.35113 7.29337 -0.03046 0 0.04665 4.68081 -3.39908 -0 -0 -5.03669 -1.09126 0 0 -2.03798 0 0 0.02786 0.01027 1.21738 0 -0.44654 1.72302 -0.77834 0.57783 0.61298 -2.83276
ASN_93 -5.50092 0.43533 4.99912 -0.22478 0.03801 0.35634 1.43017 -2.36924 -0.02905 -0.13286 -0.84927 -0.58869 0 0 -0.3963 0 0 0.0849 0.13878 0 2.31585 -0.46112 0 -0.93687 -0.41816 0.73862 -1.37013
ASP_94 -3.89697 0.18201 6.71479 -0.2145 0.07509 0.75923 3.05008 -2.72595 -0 -0 -4.01572 -2.23153 0 0 -2.61795 0 0 0.16411 0.03022 0 1.9997 -0.21049 0 -2.3716 0.33045 0.44672 -4.53231
GLY_95 -3.54805 0.35952 3.47682 -6e-05 0 0 1.34222 -1.76876 -0.01314 -0.11024 -1.08608 -0.38986 0 0 -0.85122 0 0 -0.1816 0 0 0 -1.44616 0 0.83697 0.13657 0.20799 -3.03508
LYS_96 -3.04709 0.22051 4.03373 -0.29991 0.0416 0.14818 0.92945 -1.71735 -0 -0 -1.63922 -0.1799 0 0 -0.53424 0 0 0.0807 0.00759 1.81278 0 -0.20012 0 -1.5107 -0.31871 0.11479 -2.05793
SER_97 -2.62274 0.13188 3.91536 -0.03564 0.00327 0.0655 1.86968 -1.70775 -0.02905 -0.13286 -2.24206 -0.7137 0 0 -1.5638 0 0 -0.07011 9e-05 0.40141 0 0.47429 0.6011 -0.77834 0.50093 0.13876 -1.79379
TRP_98 -10.3763 1.30569 4.41436 -0.78786 0.03304 0.3235 0.74784 -3.08071 -0 -0 -2.03166 -0.15066 0 0 -0.20995 0 0 0.01882 0.00052 0 1.47722 -0.29389 0 1.6906 0.37506 0.2987 -6.2457
SER_99 -2.45662 0.08891 3.35125 -0.02536 0 0.06088 2.19148 -1.54409 -2e-05 -6e-05 -2.17756 -0.48378 0 0 0 0 0 0.15651 0.00305 0.16875 0 -0.42647 0.60047 -0.77834 0.07249 0.30766 -0.89086
VAL_100 -4.42208 0.39356 1.20063 -0.35968 0.21524 0.08678 0.89391 -1.2594 -0 -0 -0.08443 0.1115 0 0 -0.8531 0 0 -0.06578 0.09105 1.46558 0 -0.44421 0 1.9342 -0.19989 0.36046 -0.93566
LEU_101 -8.38222 1.77551 2.39776 -0.50914 0.25535 0.1079 1.54649 -2.28518 -2e-05 -6e-05 -1.2066 0.25372 0 0 -0.78235 0 0 -0.02395 0.03725 0.61987 0 -0.22854 0 0.18072 0.0752 0.85804 -5.31027
ASP_102 -5.23783 0.61086 5.84059 -0.20982 0.09164 0.68026 3.46305 -2.6737 -0.01153 -0.07843 -3.23399 -1.52367 0 0 0 -0.8624 0 0.26759 0.01495 0 2.05688 -0.84967 0 -2.3716 0.38511 0.86463 -2.77709
GLN_103 -3.67294 0.38619 2.05068 -0.36389 0.04581 0.20176 0.47941 -1.13893 -0 -0 0.83761 -0.08892 0 0 0 0 0 0.47299 0.19906 0 3.22425 0.02674 0 -0.18838 0.02584 1.15333 3.65062
ARG_104 -3.6142 0.41978 2.60812 -0.68338 0.18547 0.418 1.07558 -1.28358 -8e-05 -0.00024 1.00392 0.03202 0 0 0 0 0 0.5949 0.12676 2.14054 0 -0.17179 0 -1.2888 1.32912 2.39609 5.28823
LYS_105 -5.26043 0.42544 4.72152 -0.50969 0.60361 0.42962 2.2504 -2.11743 -3e-05 -0.00017 0.59633 -0.55257 0 0 0 0 0 0.18275 0.23025 2.02084 0 -0.18973 0 -1.5107 2.31194 2.20853 5.84047
ASN_106 -3.05186 0.53771 3.35459 -0.19057 0.05523 0.31258 1.23446 -1.62267 -0.02723 -0.24173 -0.89981 -0.48895 0 0 0 -0.8624 0 0.14294 0.01829 0 1.98829 -0.48176 0 -0.93687 0.48381 1.03739 0.36143
GLU_107 -5.23387 0.25242 5.64861 -0.30377 0.04089 0.33519 2.37559 -2.35733 -0.02923 -0.16322 -1.91868 -0.2929 0 0 -0.93916 0 0 0.01173 0.04258 0 3.88761 0.29942 0 -2.7348 -0.23442 0.63792 -0.67541
THR_108 -2.22121 0.12849 1.34754 -0.13764 0.09831 0.09331 0.11519 -0.80995 -0.01446 -0.12268 0.18332 -1.03435 0 0 0 0 0 -0.04493 0.04323 0.04896 0 -0.39715 2.25496 -1.0874 0.16576 0.49012 -0.90058
PHE_109 -5.76333 0.55399 3.53731 -0.5987 0.02258 -0.01902 1.39939 -1.99028 -0 -0 -0.60837 -0.45791 0 0 0 0 0 0.04213 0.31713 0 2.048 -0.45433 0 1.0402 0.19109 0.79769 0.05755
GLN_110 -5.18612 0.58852 3.49672 -0.43967 0.17591 0.35722 1.30237 -2.07512 -0 -0 -0.94192 -0.53982 0 0 -0.48754 0 0 0.05303 0.18066 0 3.58805 -0.04566 0 -0.18838 0.37309 1.09221 1.30354
TRP_111 -11.084 0.97062 4.96668 -0.92273 0.0174 0.24753 2.58436 -3.45924 -0 -0 -1.738 -0.68291 0 0 -0.21332 0 0 -0.03409 0.20021 0 2.2152 -0.0228 0 1.6906 -0.08713 0.99317 -4.35847
ARG_112 -6.52265 0.80012 4.64451 -0.59977 0.13138 0.34122 2.97464 -2.43188 -0.01198 -0.11872 -1.07834 0.4739 0 0 -0.55153 0 0 0.1181 0.4733 2.22048 0 0.39922 0 -1.2888 0.09997 0.79147 0.86461
GLN_113 -4.34997 0.30739 3.15574 -0.31117 0.06472 0.25813 0.73069 -1.49977 -0.02689 -0.25592 -1.21557 -0.5524 0 0 -0.53915 0 0 0.14416 0.06335 0 3.12066 0.09654 0 -0.18838 0.75318 1.05749 0.81282
TYR_114 -6.51029 0.64309 3.30029 -0.57805 0.10586 0.30901 2.00826 -2.22951 -0.00637 -0.02859 -1.77284 -0.32887 0 0 -0.21332 0 0 0.04625 0.01167 0 2.16343 -0.37657 0.00058 1.2797 0.21381 1.47019 -0.49227
THR_115 -6.13766 1.2368 4.04684 -0.15169 0.02127 0.11884 1.28553 -2.33181 -0.00513 -0.03981 -0.85755 -1.274 0 0 0 0 0 -0.01412 0.07832 1.04237 0 0.07696 2.40799 -1.0874 -0.09844 1.29617 -0.38651
ARG_116 -8.60767 0.6242 6.96388 -0.72687 0.24202 0.31448 4.08112 -3.52001 -0.01274 -0.11888 -4.64978 0.71139 0 0 -0.57164 0 0 -0.05263 0.23593 2.19194 0 0.01598 0 -1.2888 0.00222 0.79658 -3.36928
ALA_117 -5.02398 0.78996 1.55315 -0.0263 0.00021 0 1.18847 -1.72674 -0.02364 -0.15081 -1.58145 -0.24797 0 0 0 0 0 -0.00839 0 0 0 0.09166 0 1.8394 -0.03349 0.70115 -2.65878
PHE_118 -9.13106 0.65418 3.69972 -0.6887 0.10525 0.43739 2.9285 -2.67498 -0 -0 -2.60278 0.1819 0 0 0 0 0 -0.05564 0.17916 0 2.2453 -0.14774 0 1.0402 0.0992 0.78181 -2.94828
THR_119 -2.47422 0.32694 1.94611 -0.17955 0.11083 0.06703 0.76767 -1.00443 -0.01132 -0.04496 -0.70278 -0.17144 0 0 0 0 0 0.26031 0.00578 0.06458 0 0.19453 2.29833 -1.0874 0.16344 0.44524 0.97466
ILE_120 -7.72355 1.8227 1.70464 -0.51016 0.77593 0.12076 1.0636 -1.81999 -0 -0 -0.22369 -0.37964 0 0 0 0 0 1.09679 0.23018 0.25396 0 -0.32358 0 0.73287 0.14959 1.58142 -1.44817
GLN_121 -3.34214 0.45333 2.75269 -0.29814 0.0748 0.28475 1.83673 -1.47138 -0.01132 -0.04496 -2.39707 -0.59689 0 0 -1.63545 0 0 0.14902 0.00504 0 2.67252 -0.20606 0 -0.18838 0.28679 1.90247 0.22635
HIS_122 -5.38989 0.80078 3.46672 -0.49947 0.02185 0.34811 0.95583 -1.73073 -2e-05 -0.00029 0.59706 -0.91452 0 0 0 0 0 0.08924 0.01113 0 1.77047 -0.0905 0 -0.45461 -0.03952 1.21618 0.15784
PRO_123 -3.01943 0.37181 1.79351 -0.17139 0.13672 0.1155 0.44127 -0.89797 -0 -0 0.23151 0.1316 0 0 0 0 0 0.04686 0.01997 0.10364 0 -0.7347 0 -2.4119 0.24232 1.34802 -2.25267
GLY_124 -2.55917 0.16316 3.31341 -0.00026 0 0 2.0416 -1.59455 -0 -0 -2.46855 -0.1829 0 0 0 0 0 -0.00719 0 0 0 -0.16203 0 0.83697 0.48235 0.67995 0.5428
LYS_125 -5.6352 0.63592 3.81692 -0.29092 0.03988 0.14298 0.8371 -1.72897 -0.04025 -0.14649 -1.00492 -0.18626 0 0 -0.3963 0 0 0.00259 0.04748 2.03417 0 0.09909 0 -1.5107 -0.00234 0.18482 -3.10138
TYR_126 -11.0659 1.53772 4.33021 -1.27011 0.25896 0.74849 3.16125 -3.21046 -0.01383 -0.12617 -2.99887 -0.25666 0 0 0 0 0 0.36479 0.32443 0 1.79571 -0.47202 0.00663 1.2797 -0.10159 0.60741 -5.10028
SER_127 -5.60302 0.48722 5.44335 -0.02694 0 0.04949 2.5868 -2.65918 -0.01961 -0.07098 -3.14835 -1.00981 0 0 0 0 0 0.33412 0.09163 0.40106 0 -0.05232 0.6387 -0.77834 0.36642 1.04125 -1.92849
GLN_128 -7.7263 0.63865 5.24064 -0.23402 0.03751 0.15288 2.53709 -2.80581 -0.03275 -0.18122 -2.95304 -0.82406 0 0 0 0 0 0.03893 0.21456 0 3.20015 -0.11932 0 -0.18838 0.41164 0.7606 -1.83226
TYR_129 -11.3784 1.76876 3.38235 -0.98397 0.10904 0.23518 3.49384 -3.00588 -0.01405 -0.05994 -2.70088 -0.45754 0 0 0 0 0 0.0787 0.73467 0 2.40479 -0.173 0.00017 1.2797 -0.07861 0.599 -4.76605
LYS_130 -8.54614 0.97241 6.24633 -0.51764 0.18398 0.24788 2.74619 -2.99001 -0.00414 -0.01242 -2.93187 0.1711 0 0 0 0 0 0.05525 0.06539 2.78657 0 0.22235 0 -1.5107 -0.0234 0.68256 -2.15632
LEU_131 -8.9762 0.98903 3.06245 -0.81941 0.55821 0.26935 2.86534 -2.60589 -0.01634 -0.06661 -2.39689 0.1712 0 0 0 0 0 0.00456 0.04916 1.60053 0 -0.27547 0 0.18072 0.08034 0.69771 -4.62822
GLU_132 -7.06565 0.39733 6.81969 -0.28942 0.04773 0.32238 2.61931 -3.10522 -0.02511 -0.17232 -4.54887 -0.22882 0 0 0 0 0 -0.03647 0.00209 0 3.73947 0.13 0 -2.7348 0.08464 0.52729 -3.51676
ILE_133 -8.89821 0.6434 3.75569 -0.57098 0.65165 0.14745 3.46187 -2.66999 -0.00229 -0.00667 -3.00457 0.16343 0 0 0 0 0 -0.06015 0.09195 2.92218 0 -0.62853 0 0.73287 -0.28431 0.4604 -3.09481
THR_134 -5.36509 0.65736 4.29944 -0.12494 0.06875 0.09083 1.56841 -2.21398 -0.04145 -0.2651 -0.77456 -0.83314 0 0 0 0 0 -0.04644 0.01646 0.04571 0 -0.37222 2.26016 -1.0874 -0.2383 0.73262 -1.62287
GLU_135 -7.00649 0.81243 7.30531 -0.17077 0.0295 0.24889 2.48165 -3.12625 -0.05527 -0.31354 -2.50365 -0.29975 0 0 0 0 0 0.08417 0.0265 0 2.48806 1.81099 0 -2.7348 5.56612 0.77315 5.41628
ASN_136 -6.95751 0.75727 5.66444 -0.14789 0.00417 0.20727 2.75197 -3.02461 -0 -0 -1.67498 -0.26284 0 0 0 0 0 -0.0009 0.01769 0 1.77505 -0.09091 0 -0.93687 5.63276 1.17481 4.88891
ALA_137 -2.86977 0.2172 2.09635 -0.02333 0 0 1.16482 -1.26513 -0 -0 -0.9533 -0.38785 0 0 0 0 0 -0.09184 0 0 0 -0.40933 0 1.8394 -0.2142 0.86341 -0.03356
GLY_138 -1.83679 0.3737 2.28567 -0.0001 0 0 0.44962 -1.07594 -0 -3e-05 0.00535 -0.30798 0 0 0 0 0 -0.10951 0 0 0 0.54215 0 0.83697 0.4713 0.39361 2.02802
ALA_139 -3.8034 0.31109 3.52219 -0.02344 0.0001 0 2.67158 -2.04599 -0 -0 -1.71472 -0.3784 0 0 0 0 0 -0.02019 0 0 0 -0.40551 0 1.8394 0.88169 0.7079 1.5423
GLU_140 -3.63626 0.17297 3.47748 -0.60104 0.25871 1.58052 1.34911 -1.61344 -0.02601 -0.14818 -2.41029 -3.2476 0 0 0 0 0 -0.0392 0.03373 0 3.31894 -0.11544 0 -2.7348 -0.18929 0.51265 -4.05744
VAL_141 -4.72623 0.39726 2.48826 -0.3849 0.4043 0.09557 1.0517 -1.66473 -0 -0 -0.7544 -0.22034 0 0 0 0 0 -0.06659 0.01106 0.91022 0 -0.80648 0 1.9342 -0.49519 0.24922 -1.57707
THR_142 -6.02693 0.69785 4.1396 -0.1237 0.0945 0.09 2.28835 -2.44665 -0.00652 -0.02532 -1.81496 -0.59851 0 0 0 0 0 0.0523 0.07005 0.0988 0 -0.46522 2.30516 -1.0874 -0.4636 0.32863 -2.89357
THR_143 -4.82192 0.48754 4.44526 -0.10452 0.04287 0.07946 2.08694 -2.07861 -0 -0 -3.67395 -0.72633 0 0 -0.82796 -0.62346 0 0.31289 0.01119 0.10108 0 -0.44934 2.30904 -1.0874 -0.50277 0.48007 -4.5399
LEU_144 -8.69856 1.01904 2.9583 -0.50139 0.22366 0.09689 2.54843 -2.55374 -0 -0 -1.32602 0.22207 0 0 0 0 0 -0.00521 0.44506 0.85399 0 -0.14045 0 0.18072 -0.03773 0.64148 -4.07348
ALA_145 -5.15183 0.46222 2.88761 -0.02196 0 0 1.73144 -2.16269 -0.01838 -0.13579 -0.93887 -0.27418 0 0 0 0 0 -0.04993 0 0 0 0.49096 0 1.8394 0.66941 0.54722 -0.12536
GLU_146 -7.02926 0.2883 6.85168 -0.18427 0.01653 0.26999 3.31046 -3.09006 -0.02454 -0.12088 -4.37861 -0.47864 0 0 0 -1.11393 0 0.00958 0.08314 0 3.66595 -0.052 0 -2.7348 0.48821 0.41801 -3.80512
LEU_147 -7.73089 1.60115 1.09532 -0.6263 0.4909 0.20718 1.24659 -1.56823 -0 -0 -1.76619 -0.00225 0 0 0 0 0 0.02042 0.15693 1.16353 0 -0.17472 0 0.18072 0.25817 0.74096 -4.70671
GLU_148 -6.42402 1.06187 6.39304 -0.231 0.10006 0.43635 2.52315 -2.94003 -0.01142 -0.07511 -3.47568 -0.45902 0 0 0 -0.44913 0 0.09044 0.88047 0 3.59965 -0.06959 0 -2.7348 0.21216 1.00119 -0.57141
LEU_149 -8.09367 1.34698 0.17224 -0.45642 0.12714 0.09575 1.37212 -1.51321 -0.02855 -0.18961 -1.34116 0.13682 0 0 0 0 0 0.20026 0.62425 1.83626 0 -0.11154 0 0.18072 -0.02147 0.98632 -4.67678
LEU_150 -8.82215 1.25988 3.01474 -0.51684 0.59184 0.14293 3.52189 -2.63457 -0 -0 -4.43905 0.05685 0 0 0 0 0 0.6661 0.49527 1.59242 0 0.13568 0 0.18072 0.01328 1.45356 -3.28744
GLY_151 -3.43552 0.12661 3.8169 -0.00037 0 0 2.00346 -1.84232 -0 -0 -1.10316 -0.15334 0 0 -0.56106 0 0 0.28027 0 0 0 -1.27675 0 0.83697 0.34057 1.66888 0.70112
TYR_152 -5.09279 0.53109 3.94644 -0.98484 0.13234 0.48939 0.60197 -1.91164 -0.02089 -0.15384 -0.57128 -0.51759 0 0 0 0 0 0.03495 0.00577 0 1.80437 -0.38246 0.05901 1.2797 0.99968 1.06655 1.31595
ASP_153 -2.34429 0.22533 3.12892 -0.10016 6e-05 0.30231 0.52216 -1.39647 -0.02089 -0.15384 0.02417 -0.36934 0 0 0 0 0 -0.03896 0.01633 0 2.21298 -0.04097 0 -2.3716 0.82168 9.50919 9.92662
ASP_154 -3.07342 0.29864 4.6712 -0.12237 0.00328 0.42944 1.75864 -2.05889 -0.02366 -0.19031 -4.3422 -0.37869 0 0 -1.24929 0 0 -0.00506 0.11444 0 3.98575 0.04679 0 -2.3716 0.52083 15.3441 13.3576
VAL_155 -6.987 1.04896 3.53403 -0.24821 0.1613 0.04614 2.21975 -2.51507 -1e-05 -0.00016 -1.29062 -0.11202 0 0 -0.68823 0 0 -0.03406 0.00049 0.82452 0 -0.54561 0 1.9342 0.25498 6.41635 4.01972
THR_156 -6.63196 1.23694 4.29641 -0.2358 0.34036 0.10589 3.28996 -2.481 -0.01648 -0.16771 -2.16191 -1.15867 0 0 -1.35076 0 0 0.0006 0.02201 1.05982 0 0.42583 2.29561 -1.0874 0.40117 0.67966 -1.13744
ASN_157 -4.71602 0.20122 3.67557 -0.35827 0.04585 0.73865 1.73346 -1.79748 -0.04622 -0.24526 -0.06391 -0.59585 0 0 0 0 0 0.1801 0.03203 0 2.49869 -0.63856 0 -0.93687 0.37942 0.61999 0.70652
SER_158 -4.64696 0.4342 4.33191 -0.03781 0 0.06953 2.58227 -2.14168 -0.00204 -0.01633 -1.8019 -0.92695 0 0 -1.59449 0 0 -0.08092 0.04915 0.55884 0 0.16053 0.6062 -0.77834 -0.2739 1.34114 -2.16755
TYR_159 -9.19029 1.20077 2.95519 -0.83845 0.0424 0.41099 2.19965 -2.53276 -0.00861 -0.09558 -2.03068 -0.26992 0 0 0 0 0 -0.11533 0.1363 0 3.52836 0.28832 0.01056 1.2797 -0.15904 1.44922 -1.73919
GLN_160 -4.44208 0.38299 3.34313 -0.85558 0.1334 0.92495 1.83368 -1.86971 -0 -0 -0.31524 -1.0556 0 0 -0.9066 0 0 -0.09208 0.02848 0 3.07627 -0.17616 0 -0.18838 -0.13891 0.37461 0.05719
ALA_161 -5.10182 0.57904 2.84302 -0.02795 0.00404 0 2.51785 -2.32819 -0.02473 -0.16453 -2.41426 -0.42503 0 0 0 0 0 -0.0465 0 0 0 0.0646 0 1.8394 -0.38095 0.30639 -2.75961
VAL_162 -5.12068 0.36366 3.07698 -0.29048 0.22081 0.06518 1.99676 -2.11241 -0 -0 -1.99771 -0.36968 0 0 -0.57164 0 0 0.02844 0.0081 0.22249 0 -0.51541 0 1.9342 -0.20356 0.30553 -2.95941
TYR_163 -6.92439 0.65867 3.57105 -0.73948 0.04181 0.089 2.23219 -2.2684 -0.00861 -0.09558 -0.58154 -0.32454 0 0 0 0 0 -0.08717 0.14394 0 2.00442 0.0441 0.00021 1.2797 -0.23737 0.20818 -0.99379
GLU_164 -4.56456 0.32325 3.63555 -0.30661 0.0554 0.38278 1.43282 -1.64499 -0.00248 -0.03534 -1.08734 -0.36163 0 0 0 0 0 -0.1048 0.02319 0 2.80552 -0.07596 0 -2.7348 -0.56738 0.26276 -2.56462
LEU_165 -7.51668 0.9383 1.64369 -0.54114 0.25082 0.15194 1.95848 -1.72492 -0 -0 -0.67864 0.12605 0 0 -0.55153 0 0 -0.00433 0.09943 0.5785 0 0.00298 0 0.18072 -0.0766 0.63855 -4.52438
MET_166 -6.16388 0.55619 4.97647 -0.33156 0.15346 0.02278 2.16174 -2.18179 -0.00248 -0.03534 -2.6184 0.20865 0 0 0 0 0 0.06276 0.00727 1.23876 0 0.07079 0 0.60916 -0.11499 0.62246 -0.75795
GLU_167 -3.12373 0.3362 3.60216 -0.53587 0.21545 1.48708 1.31405 -1.58682 -0.01204 -0.11968 -1.17266 -3.055 0 0 0 0 0 -0.09528 0.00786 0 3.45711 -0.26524 0 -2.7348 -0.63335 0.34371 -2.57084
GLN_168 -4.16917 0.42135 2.96077 -0.28433 0.04087 0.22457 1.21693 -1.53765 -0 -0 -0.66854 -0.52995 0 0 -0.61445 0 0 -0.06907 0.00069 0 2.8794 -0.11835 0 -0.18838 -0.57717 0.24591 -0.76658
PHE_169 -6.92535 0.85373 3.99407 -0.63125 0.15781 0.36603 2.27 -2.33627 -0 -0 -1.65083 0.02962 0 0 0 0 0 0.10462 0.00156 0 2.38478 -0.19619 0 1.0402 -0.4628 0.2849 -0.71536
LYS_170 -3.2244 0.19023 3.49711 -0.40731 0.05553 0.21958 1.58214 -1.5198 -0 -0 -0.42023 -0.11377 0 0 0 0 0 0.02129 0.03306 1.71913 0 -0.04236 0 -1.5107 -0.1379 0.32044 0.26205
GLN_171 -4.96297 0.53258 4.05186 -0.565 0.08831 0.57682 0.72143 -1.80764 -6e-05 -0.00096 -1.1663 -0.74213 0 0 -0.61678 0 0 -0.02748 0.09338 0 2.65607 -0.05629 0 -0.18838 0.40503 0.1692 -0.83931
SER_172 -4.12894 0.35811 4.44027 -0.0269 0 0.04567 1.64109 -1.95835 -0 -0 -1.10727 -1.13756 0 0 -0.91012 0 0 -0.01106 0 1.88683 0 -0.09687 0.63615 -0.77834 0.22498 0.26845 -0.65388
LYS_173 -3.49734 0.06895 3.34772 -0.54298 0.19869 0.37473 0.425 -1.27561 -0 -0 0.11004 -0.08538 0 0 0 0 0 -0.06204 0.03452 1.86944 0 -0.03858 0 -1.5107 -0.32628 0.23711 -0.67272
ASP_174 -3.92953 0.64952 6.1279 -0.11685 0.00883 0.34535 3.28726 -2.47964 -0.01726 -0.13824 -6.15403 -0.64714 0 0 -0.91012 -0.57568 0 0.01973 0.01544 0 4.24816 -0.78495 0 -2.3716 -0.42491 0.33422 -3.51355
LEU_175 -5.85599 0.5809 2.45695 -0.52847 0.22424 0.15588 1.30486 -1.73988 -0.00257 -0.00955 -0.95166 0.0483 0 0 0 0 0 0.04137 0.01217 0.7496 0 -0.05354 0 0.18072 -0.07128 0.49165 -2.96629
THR_176 -4.53373 0.52228 1.93462 -0.16672 0.08307 0.06172 1.39559 -1.37973 -0 -0 -1.34402 -0.21715 0 0 0 0 0 -0.06294 0.00023 0.04367 0 0.0457 2.27791 -1.0874 0.12764 0.3303 -1.96897
GLY_177 -4.43623 1.15406 2.82469 -0.00066 0 0 1.49263 -1.84807 -0 -0 -0.18553 -0.22615 0 0 0 0 0 -0.11475 0 0 0 -0.44397 0 0.83697 0.35724 0.7002 0.11044
PRO_178 -5.36925 0.82927 2.85859 -0.08667 2e-05 0.05429 1.33969 -1.28769 -0 -0 -0.29592 0.70798 0 0 0 0 0 -0.14586 0.01884 0.55536 0 -0.39091 0 -2.4119 0.10546 0.788 -2.73071
MET_179 -4.15132 0.60287 2.53846 -0.33333 0.05169 0.12831 1.32051 -1.45851 -0.01749 -0.12524 -0.19163 -0.18034 0 0 0 0 0 0.27791 0.09954 1.68438 0 0.1347 0 0.60916 -0.24023 0.5897 1.33915
ALA_180 -3.37802 0.67034 2.15925 -0.02531 0.00014 0 1.6467 -1.62137 -0 -0 -0.54659 -0.40615 0 0 0 0 0 -0.07806 0 0 0 -0.10471 0 1.8394 -0.35097 0.52301 0.32766
VAL_181 -3.0983 0.51442 2.62076 -0.38463 0.36287 0.09778 1.30866 -1.51618 -0 -0 -1.03561 -0.27422 0 0 0 0 0 -0.12196 0.0076 0.73276 0 0.42699 0 1.9342 -0.4764 0.39536 1.49409
GLN_182 -2.86697 0.28164 2.87335 -0.66293 0.0753 0.45981 0.97855 -1.50821 -0.01749 -0.12524 -0.62671 -0.50915 0 0 0 0 0 -0.0654 0.00491 0 2.78684 0.18575 0 -0.18838 0.00473 0.35776 1.43816
LEU_183 -3.25597 0.61888 1.90193 -0.48695 0.26739 0.11161 0.37988 -1.17125 -0 -0 0.42277 0.07297 0 0 0 0 0 0.06426 0.07848 0.9505 0 -0.21771 0 0.18072 0.10586 0.45845 0.48181
ASN_184 -3.35171 0.65771 2.55172 -0.15957 0.01577 0.2123 0.70282 -1.35838 -0.00105 -0.01778 0.19204 -0.91036 0 0 -0.93853 0 0 0.15367 0.00694 0 1.78976 -0.18518 0 -0.93687 -6e-05 0.59256 -0.9842
ASN_185 -2.11872 0.16878 2.44934 -0.19877 0.0393 0.33828 0.82244 -1.10189 -0 -0 -1.31998 -1.03907 0 0 -0.93853 0 0 -0.0869 0.04795 0 1.91435 -1.03611 0 -0.93687 -0.48649 0.35018 -3.1327
SER_186 -1.83411 0.17689 2.0491 -0.02984 0 0.07017 0.09195 -0.93779 -0.00105 -0.01778 0.28683 -0.31625 0 0 0 0 0 0.00439 0.01507 0.26309 0 -0.3578 0.60415 -0.77834 -0.57268 0.21135 -1.07263
LEU_187 -5.24635 0.46541 2.37826 -0.48363 0.15397 0.0807 1.56965 -1.54138 -0 -0 0.84177 0.20509 0 0 0 0 0 0.07524 0.03712 1.15689 0 -0.27157 0 0.18072 -0.17826 0.34264 -0.23374
THR_188 -1.53422 0.08127 1.20289 -0.13241 0.08844 0.07453 0.3557 -0.70178 -0 -0 -0.22481 -1.05397 0 0 0 0 0 -0.05933 0.00075 0.01796 0 -0.18331 2.25865 -1.0874 -0.35283 0.38554 -0.86433
THR_189 -4.02585 0.43362 3.31172 -0.11471 0.08897 0.07901 1.56598 -1.59574 -0.0111 -0.1059 -0.3933 -0.51556 0 0 0 0 0 -0.00782 0.18947 0.10845 0 -0.63275 2.26874 -1.0874 -0.46329 0.33752 -0.56994
SER_190 -4.23294 0.29385 5.37066 -0.03855 3e-05 0.06644 3.70669 -2.39332 -0.00876 -0.06485 -3.31312 -0.31238 0 0 -1.10434 -0.70302 0 -0.01588 0.06601 0.24805 0 -0.34728 1.84683 -0.77834 -0.23728 0.36677 -1.58477
LEU_191 -5.23021 0.37494 3.19724 -0.67187 0.31904 0.22496 1.26017 -1.94297 -0 -0 -1.25807 -0.09116 0 0 0 0 0 -0.08028 0.28063 1.5348 0 -0.21042 0 0.18072 -0.20042 0.36101 -1.95188
ASP_192 -4.4377 0.42592 5.12476 -0.11213 0.00232 0.34235 1.86452 -2.40642 -0.00876 -0.06485 -1.5779 -0.53418 0 0 0 0 0 0.03008 0.00712 0 2.39806 -0.34453 0 -2.3716 -0.35347 0.3722 -1.64423
HIS_193 -5.76331 0.28713 6.99464 -0.33547 0.00023 0.35973 3.81611 -3.15768 -0 -0 -3.11195 -0.66535 0 0 -1.10434 -0.70302 0 0.10035 0.02642 0 2.83582 -0.04584 0 -0.45461 -0.20569 0.52629 -0.60053
PHE_194 -10.4719 1.70433 4.62198 -0.89632 0.04359 0.24939 2.89263 -3.30164 -0.0111 -0.1059 -1.7278 -0.06391 0 0 0 0 0 0.06573 0.0067 0 1.74566 -0.4594 0 1.0402 0.01972 0.72741 -3.92063
LYS_195 -5.54176 0.1854 4.9858 -0.41493 0.04805 0.22155 2.32139 -2.52046 -0 -0 -2.05545 -0.11913 0 0 0 0 0 0.0011 0.00634 2.00733 0 0.01098 0 -1.5107 -0.10268 0.52274 -1.95444
LYS_196 -5.6441 0.59276 8.5754 -0.73675 0.10409 0.68581 4.30263 -3.60164 -0 -0 -6.59386 0.02013 0 0 0 -0.76875 0 0.00314 0.24135 2.97146 0 0.0348 0 -1.5107 -0.30784 0.53009 -1.10198
ASP_197 -5.0716 0.20678 6.66734 -0.10451 0.00724 0.31603 2.57525 -3.03364 -0 -0 -2.59005 -0.3902 0 0 0 0 0 0.06109 0.02825 0 1.67962 0.16871 0 -2.3716 -0.28157 0.55358 -1.57929
HIS_D_198 -9.6015 0.74238 7.12794 -0.4163 0.02024 0.43132 3.52792 -3.97201 -0 -0 -3.55168 -0.2556 0 0 0 0 0 0.1366 0.48483 0 3.62667 0.01852 0 -0.45461 -0.21335 0.45145 -1.89718
LYS_199 -3.75819 0.16871 4.79798 -0.38359 0.0423 0.1798 2.09141 -2.22482 -0 -0 -1.74638 -0.07943 0 0 0 0 0 -0.00138 0.00863 1.9054 0 0.0828 0 -1.5107 -0.0675 0.402 -0.09297
ASP_200 -3.86921 0.46403 6.52231 -0.1105 0.01253 0.33777 2.90538 -2.65723 -0 -0 -5.50613 -0.29888 0 0 0 -0.76875 0 -0.02395 0.00488 0 1.69679 0.09741 0 -2.3716 -0.18206 0.31077 -3.43643
GLN_201 -5.17887 0.42349 4.93889 -0.28499 0.03992 0.25331 1.77702 -2.33748 -0 -0 -2.21438 -0.58855 0 0 0 -0.36932 0 -0.0642 0.03789 0 2.93755 -0.19736 0 -0.18838 -0.49623 0.3418 -1.16993
ALA_202 -2.65925 0.21813 3.15615 -0.02788 0.01467 0 1.61758 -1.58708 -0.00699 -0.07047 -1.96716 -0.60821 0 0 0 0 0 -0.10239 0 0 0 0.25846 0 1.8394 -0.21459 0.34706 0.20741
ILE_203 -7.64625 0.78486 2.16574 -0.50339 0.45934 0.1298 1.25621 -2.07577 -0 -0 -1.05538 -0.24923 0 0 0 0 0 0.15356 0.00071 0.29944 0 -0.03411 0 0.73287 0.19364 0.57958 -4.80838
LYS_204 -3.5444 0.20839 2.96698 -0.30588 0.0395 0.14871 1.19163 -1.64529 -0.01367 -0.07412 -0.63006 -0.16319 0 0 0 0 0 -0.0409 0.01916 1.89766 0 -0.18133 0 -1.5107 0.0775 0.53329 -1.02672
HIS_D_205 -4.56078 0.27544 3.28442 -0.4107 0.01074 0.49349 1.19108 -1.89276 -0.00699 -0.07047 -0.29259 -0.24614 0 0 0 0 0 0.12372 0.02875 0 1.82561 -0.20159 0 -0.45461 -0.14265 0.28451 -0.76153
LEU_206 -9.95779 1.47158 2.92855 -0.55651 0.39747 0.16548 2.94792 -2.89591 -0 -0 -3.21942 0.08565 0 0 0 0 0 -0.06294 0.16453 0.16929 0 -0.07314 0 0.18072 -0.35247 0.52002 -8.08697
GLU_207 -3.06856 0.2194 3.04738 -0.2191 0.03391 0.31216 1.00031 -1.46492 -0.04496 -0.22282 0.35327 -0.58867 0 0 0 0 0 -0.07962 0.00371 0 3.11195 -0.32462 0 -2.7348 -0.56761 0.47154 -0.76205
ASP_208 -2.74285 0.21755 2.92557 -0.12346 0.01901 0.38389 0.54637 -1.43175 -0 -0 -0.4822 -0.27799 0 0 0 0 0 -0.07668 0.00996 0 2.26353 -0.28264 0 -2.3716 -0.69731 0.16301 -1.95759
PHE_209 -9.56971 1.12032 3.54566 -0.6385 0.04283 0.38108 2.80382 -2.66022 -0 -0 -1.97309 0.20602 0 0 0 0 0 0.08463 0.01469 0 2.01757 -0.15464 0 1.0402 -0.23402 0.40084 -3.57254
LEU_210 -8.6111 0.66449 3.41584 -0.47036 0.16057 0.12086 1.95922 -2.71175 -0.02178 -0.13579 -1.45272 0.06909 0 0 0 0 0 0.01254 0.52264 0.78841 0 0.00363 0 0.18072 0.4144 0.55354 -4.53757
LYS_211 -6.58396 0.49146 7.78025 -0.52383 0.19821 0.32748 3.36925 -3.39375 -6e-05 -0.00018 -4.3071 0.03083 0 0 0 0 0 -0.04049 0.06402 2.0404 0 0.27763 0 -1.5107 0.68471 0.51524 -0.58059
HIS_212 -4.62879 0.43351 4.43383 -0.70359 0.01776 0.74016 1.8011 -2.25424 -0.01915 -0.16266 -1.00324 -1.28379 0 0 0 0 0 -0.133 0.01165 0 1.7684 0.14862 0 -0.45461 0.38702 0.42576 -0.47526
LEU_213 -4.21645 0.53364 3.41498 -0.5064 0.22233 0.13169 0.77668 -1.65519 -0.01456 -0.13803 -0.14429 0.20475 0 0 0 0 0 -0.06987 0.00995 0.2828 0 -0.1607 0 0.18072 -0.18763 0.26687 -1.06872
ASN_214 -6.58206 0.59637 6.89936 -0.31991 0.05576 0.67897 3.0552 -3.37195 -0.0518 -0.26009 -2.62157 -0.68709 0 0 -1.23124 0 0 -0.04111 0.33489 0 2.42559 -0.70705 0 -0.93687 -0.12443 0.5013 -2.38772
ASN_215 -2.71824 0.26159 3.17746 -0.19913 0.04581 0.33911 1.46136 -1.61007 -0.01265 -0.10416 -0.65596 -1.00679 0 0 0 0 0 -0.09411 0.01774 0 1.86543 -0.99416 0 -0.93687 -0.43373 0.67956 -0.91781
LYS_216 -6.02794 0.58009 4.32255 -0.34089 0.06834 0.21561 1.52065 -2.30172 -0.03723 -0.12206 -0.84507 -0.38561 0 0 0 0 0 0.16393 0.01318 1.4646 0 0.07371 0 -1.5107 -0.42775 0.66279 -2.91352
GLY_217 -2.86948 0.13469 3.78423 -0.0003 0 0 1.75757 -1.84713 -3e-05 -7e-05 -1.53065 -0.23793 0 0 0 0 0 -0.0884 0 0 0 0.45405 0 0.83697 0.07609 0.55879 1.02839
LEU_218 -7.48455 0.90954 0.97158 -0.44012 0.23718 0.06783 1.18168 -1.59725 -0.01726 -0.13824 0.00049 0.23594 0 0 0 0 0 0.03363 0.60771 0.53798 0 -0.27498 0 0.18072 -0.19041 0.89581 -4.28274
GLN_219 -7.28795 0.73385 6.48903 -0.29647 0.05806 0.15545 3.4095 -2.80732 -9e-05 -0.00025 -2.4187 0.15255 0 0 0 0 0 0.23124 0.08489 0 3.44725 0.36232 0 -0.18838 -0.13067 0.98393 2.97825
ASP_220 -4.0321 0.40018 5.25654 -0.20616 0.10507 0.66942 1.46559 -2.14687 -0 -0 -0.85176 -2.82859 0 0 0 0 0 0.10077 0.18259 0 3.60022 -0.03789 0 -2.3716 0.30561 0.62999 0.24102
ARG_221 -4.12821 0.38159 3.77068 -0.74601 0.16492 0.45449 0.96483 -1.66235 -0.00901 -0.02923 -0.88854 0.10897 0 0 0 -0.36932 0 -0.06278 0.05958 3.45638 0 -0.12487 0 -1.2888 -0.04097 0.59517 0.60649
ILE_222 -8.72162 1.29842 1.57353 -0.54847 0.49961 0.14783 2.03669 -2.06517 -0 -0 -0.98521 0.12415 0 0 0 0 0 -0.04707 0.06783 2.86876 0 -0.66412 0 0.73287 -0.52714 0.63507 -3.57406
SER_223 -5.00996 0.62115 3.54198 -0.02821 0 0.02241 2.61156 -2.01804 -0.00901 -0.02923 -1.76642 -0.33482 0 0 0 0 0 0.09349 0.0391 0.43264 0 -0.01312 0.62938 -0.77834 -0.46819 0.5638 -1.89984
SER_224 -2.72908 0.11437 2.77828 -0.02845 0.00014 0.04325 0.91193 -1.29342 -0.01271 -0.0622 0.67934 -0.96392 0 0 0 0 0 -0.02713 0.01245 0.20122 0 -0.06734 0.60257 -0.77834 -0.46127 0.45513 -0.62515
LYS_225 -5.7764 0.58179 6.49092 -0.50648 0.20919 0.26396 1.62062 -2.71388 -0.01634 -0.14427 -3.45699 0.12266 0 0 0 -0.28119 0 0.03293 0.06298 2.60174 0 -0.12678 0 -1.5107 -0.51251 0.51348 -2.54527
ALA_226 -5.85043 0.7977 1.60389 -0.02091 0 0 2.06337 -2.10863 -0.00806 -0.06973 -1.19819 -0.36957 0 0 0 0 0 0.0073 0 0 0 0.21295 0 1.8394 -0.10054 0.4704 -2.73103
LYS_227 -6.08823 0.85446 7.04381 -0.32299 0.02907 0.15457 3.23983 -2.99377 -0.01271 -0.0622 -4.93516 0.19565 0 0 0 -0.57568 0 -0.07252 0.05749 2.10226 0 0.02734 0 -1.5107 -0.11001 0.50958 -2.46993
GLY_228 -1.51332 0.07888 1.58661 -0.00013 0 0 0.42552 -0.83604 -0 -0 -0.09642 -0.34304 0 0 0 0 0 0.08391 0 0 0 -1.52705 0 0.83697 0.2298 0.45403 -0.62028
VAL_229 -5.56339 0.57053 1.66035 -0.29199 0.16708 0.06834 1.77629 -1.7382 -0 -0 0.10976 -0.20817 0 0 0 0 0 -0.06031 0.00682 0.02157 0 -0.18032 0 1.9342 0.44811 0.42103 -0.8583
LEU_230 -3.89156 0.24908 1.74804 -0.51871 0.24524 0.14711 0.48624 -1.37673 -0 -0 -0.48829 0.10707 0 0 0 0 0 0.01661 0.05248 0.13159 0 -0.16454 0 0.18072 -0.33744 0.40613 -3.00696
SER_231 -3.84471 0.57037 3.5081 -0.02766 0 0.04474 2.00251 -1.8318 -0 -0 -0.82398 -0.99308 0 0 -0.8899 -0.42247 0 -0.02948 0.00829 1.3785 0 -0.11758 0.65979 -0.77834 -0.58444 0.32137 -1.84975
ALA_232 -3.68501 0.40783 2.43481 -0.02657 0.00337 0 1.67539 -1.6156 -0.03913 -0.24102 -1.51838 -0.4338 0 0 0 0 0 -0.06079 0 0 0 -0.01684 0 1.8394 -0.60071 0.27079 -1.60626
ASP_233 -5.76671 0.52577 7.85365 -0.22117 0.13036 0.70919 3.68584 -3.40525 -0.03528 -0.27006 -3.9751 -1.57827 0 0 -1.31174 0 0 -0.06807 0.02038 0 2.24758 -0.68318 0 -2.3716 -0.48823 0.29268 -4.70919
ALA_234 -6.20431 0.70995 3.93755 -0.02399 0 0 2.85248 -2.86394 -0 -0 -2.17793 -0.39313 0 0 0 0 0 -0.08577 0 0 0 -0.34684 0 1.8394 -0.53342 0.30229 -2.98765
ASN_235 -4.39865 0.49155 5.09896 -0.1896 0.04252 0.2921 2.14353 -2.46119 -0.03455 -0.22918 -3.04247 -0.33275 0 0 -0.42184 0 0 -0.01781 0.00054 0 1.50191 0.0363 0 -0.93687 -0.40805 0.33075 -2.5348
GLN_236 -5.82814 0.36641 6.12628 -0.25691 0.03314 0.20187 2.7743 -2.79253 -0.00407 -0.016 -2.96717 -0.57948 0 0 0 -0.42247 0 0.08527 0.01996 0 3.02265 -0.1711 0 -0.18838 -0.16993 0.40268 -0.36361
LEU_237 -9.76032 1.83782 2.69416 -0.67163 0.25703 0.2194 2.5769 -2.82145 -0.00806 -0.06973 -1.5953 0.15854 0 0 0 0 0 0.04191 0.10627 0.8645 0 -0.22467 0 0.18072 -0.17236 0.47586 -5.9104
ILE_238 -7.72527 0.4701 4.41273 -0.49303 0.30864 0.10001 2.46117 -2.75045 -0 -0 -1.93809 0.04523 0 0 0 0 0 -0.04601 0.06424 0.50354 0 -0.46038 0 0.73287 -0.02124 0.44624 -3.88969
VAL_239 -5.32384 0.38491 4.53127 -0.32045 0.22396 0.07403 2.27646 -2.58799 -0 -0 -1.24266 -0.21871 0 0 0 0 0 -0.01435 0.01414 0.13954 0 -0.18964 0 1.9342 -0.06833 0.42071 0.03324
LEU_240 -5.52142 0.41265 4.64828 -0.9113 0.57005 0.39444 2.51419 -2.60409 -0 -0 -1.93175 0.02135 0 0 0 0 0 -0.01071 0.10474 1.88694 0 -0.20516 0 0.18072 -0.09501 0.66017 0.11408
LEU_241 -8.07895 1.07211 3.29028 -0.72206 0.3313 0.29188 2.02055 -2.66589 -0 -0 -0.78956 0.09402 0 0 0 0 0 -0.05258 0.03346 0.97041 0 -0.22252 0 0.18072 -0.09298 0.66309 -3.67671
ALA_242 -4.0088 0.39841 2.30396 -0.02604 0.00123 0 1.59628 -1.76515 -0 -0 -1.01652 -0.40868 0 0 0 0 0 -0.08295 0 0 0 -0.13577 0 1.8394 -0.35766 0.5045 -1.15779
ARG_243 -3.46592 0.3576 3.29632 -0.45946 0.07428 0.27077 1.41157 -1.58958 -0 -0 -1.65063 0.02271 0 0 0 0 0 -0.0588 0.05985 2.01662 0 -0.12789 0 -1.2888 -0.45952 0.39184 -1.19903
ASP:CtermProteinFull_244 -2.62461 0.22117 5.06729 -0.25558 0.02601 1.04258 1.66486 -1.88458 -0.01634 -0.14427 -3.75394 0.79554 0 0 0 -0.28119 0 0 0.01537 0 2.96979 0 0 -2.3716 -0.19989 0.52011 0.79071
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 414475 DOMAINID 409699 MODEL 4 2022-09-17_00000013_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 113.335 tmscore: 0.56043 5zu5A_201 prob: 99.24 ident: 5.03
ATOM      1  N   GLY A   1      17.893  11.282   1.926  1.00 23.530          N  
ATOM      2  CA  GLY A   1      17.218  12.424   1.323  1.00 22.800          C  
ATOM      3  C   GLY A   1      15.725  12.171   1.237  1.00 22.240          C  
ATOM      4  O   GLY A   1      15.063  12.012   2.260  1.00 22.230          O  
ATOM      5 1H   GLY A   1      17.696  10.457   1.378  1.00 28.240          H  
ATOM      6 2H   GLY A   1      18.890  11.446   1.946  1.00 28.240          H  
ATOM      7 3H   GLY A   1      17.553  11.148   2.868  1.00 28.240          H  
ATOM      8 1HA  GLY A   1      17.409  13.319   1.915  1.00 27.360          H  
ATOM      9 2HA  GLY A   1      17.619  12.601   0.326  1.00 27.360          H  
ATOM     10  N   SER A   2      15.205  12.145   0.015  1.00 21.870          N  
ATOM     11  CA  SER A   2      13.787  11.921  -0.228  1.00 21.440          C  
ATOM     12  C   SER A   2      13.387  10.468  -0.093  1.00 21.150          C  
ATOM     13  O   SER A   2      14.236   9.569  -0.062  1.00 21.440          O  
ATOM     14  CB  SER A   2      13.415  12.439  -1.602  1.00 30.190          C  
ATOM     15  OG  SER A   2      14.042  11.694  -2.609  1.00 30.190          O  
ATOM     16  H   SER A   2      15.796  12.277  -0.795  1.00 26.240          H  
ATOM     17  HA  SER A   2      13.226  12.470   0.510  1.00 25.730          H  
ATOM     18 1HB  SER A   2      12.333  12.385  -1.727  1.00 36.230          H  
ATOM     19 2HB  SER A   2      13.700  13.485  -1.686  1.00 36.230          H  
ATOM     20  HG  SER A   2      13.718  12.047  -3.443  1.00 36.230          H  
ATOM     21  N   THR A   3      12.075  10.239  -0.036  1.00 20.710          N  
ATOM     22  CA  THR A   3      11.510   8.902   0.055  1.00 20.560          C  
ATOM     23  C   THR A   3      10.568   8.663  -1.114  1.00 20.300          C  
ATOM     24  O   THR A   3      10.163   9.614  -1.809  1.00 20.270          O  
ATOM     25  CB  THR A   3      10.787   8.718   1.411  1.00 28.840          C  
ATOM     26  OG1 THR A   3       9.698   9.648   1.523  1.00 28.840          O  
ATOM     27  CG2 THR A   3      11.773   8.959   2.542  1.00 28.840          C  
ATOM     28  H   THR A   3      11.433  11.024  -0.051  1.00 24.850          H  
ATOM     29  HA  THR A   3      12.314   8.168  -0.008  1.00 24.670          H  
ATOM     30  HB  THR A   3      10.394   7.723   1.490  1.00 34.610          H  
ATOM     31  HG1 THR A   3       8.875   9.260   1.149  1.00 34.610          H  
ATOM     32 1HG2 THR A   3      11.277   8.824   3.493  1.00 34.610          H  
ATOM     33 2HG2 THR A   3      12.594   8.249   2.459  1.00 34.610          H  
ATOM     34 3HG2 THR A   3      12.166   9.973   2.488  1.00 34.610          H  
ATOM     35  N   ASP A   4      10.235   7.401  -1.355  1.00 20.220          N  
ATOM     36  CA  ASP A   4       9.355   7.094  -2.466  1.00 20.080          C  
ATOM     37  C   ASP A   4       8.024   7.795  -2.302  1.00 19.690          C  
ATOM     38  O   ASP A   4       7.448   7.812  -1.217  1.00 19.540          O  
ATOM     39  CB  ASP A   4       9.123   5.588  -2.579  1.00 28.170          C  
ATOM     40  CG  ASP A   4      10.333   4.796  -3.075  1.00 28.170          C  
ATOM     41  OD1 ASP A   4      11.289   5.381  -3.538  1.00 28.170          O  
ATOM     42  OD2 ASP A   4      10.277   3.595  -2.994  1.00 28.170          O  
ATOM     43  H   ASP A   4      10.591   6.652  -0.751  1.00 24.260          H  
ATOM     44  HA  ASP A   4       9.822   7.445  -3.386  1.00 24.100          H  
ATOM     45 1HB  ASP A   4       8.844   5.197  -1.608  1.00 33.800          H  
ATOM     46 2HB  ASP A   4       8.285   5.403  -3.251  1.00 33.800          H  
ATOM     47  N   GLY A   5       7.510   8.362  -3.383  1.00 19.660          N  
ATOM     48  CA  GLY A   5       6.213   9.020  -3.323  1.00 19.440          C  
ATOM     49  C   GLY A   5       6.230  10.462  -2.802  1.00 19.040          C  
ATOM     50  O   GLY A   5       5.162  11.052  -2.653  1.00 18.840          O  
ATOM     51  H   GLY A   5       8.021   8.336  -4.255  1.00 23.590          H  
ATOM     52 1HA  GLY A   5       5.771   9.011  -4.319  1.00 23.330          H  
ATOM     53 2HA  GLY A   5       5.551   8.427  -2.693  1.00 23.330          H  
ATOM     54  N   THR A   6       7.415  11.046  -2.548  1.00 19.030          N  
ATOM     55  CA  THR A   6       7.480  12.423  -2.019  1.00 18.770          C  
ATOM     56  C   THR A   6       6.649  13.381  -2.865  1.00 18.630          C  
ATOM     57  O   THR A   6       6.794  13.422  -4.091  1.00 18.700          O  
ATOM     58  CB  THR A   6       8.941  12.950  -1.956  1.00 26.380          C  
ATOM     59  OG1 THR A   6       9.733  12.111  -1.099  1.00 26.380          O  
ATOM     60  CG2 THR A   6       8.977  14.373  -1.404  1.00 26.380          C  
ATOM     61  H   THR A   6       8.277  10.507  -2.645  1.00 22.840          H  
ATOM     62  HA  THR A   6       7.092  12.442  -1.010  1.00 22.520          H  
ATOM     63  HB  THR A   6       9.374  12.939  -2.955  1.00 31.660          H  
ATOM     64  HG1 THR A   6       9.833  11.235  -1.528  1.00 31.660          H  
ATOM     65 1HG2 THR A   6      10.011  14.712  -1.363  1.00 31.660          H  
ATOM     66 2HG2 THR A   6       8.409  15.050  -2.043  1.00 31.660          H  
ATOM     67 3HG2 THR A   6       8.548  14.376  -0.404  1.00 31.660          H  
ATOM     68  N   SER A   7       5.783  14.168  -2.206  1.00 18.540          N  
ATOM     69  CA  SER A   7       4.947  15.130  -2.902  1.00 18.540          C  
ATOM     70  C   SER A   7       5.706  16.382  -3.254  1.00 18.160          C  
ATOM     71  O   SER A   7       6.418  16.951  -2.425  1.00 18.170          O  
ATOM     72  CB  SER A   7       3.758  15.546  -2.075  1.00 25.960          C  
ATOM     73  OG  SER A   7       3.057  16.565  -2.745  1.00 25.960          O  
ATOM     74  H   SER A   7       5.684  14.095  -1.190  1.00 22.250          H  
ATOM     75  HA  SER A   7       4.591  14.669  -3.823  1.00 22.250          H  
ATOM     76 1HB  SER A   7       3.107  14.691  -1.902  1.00 31.150          H  
ATOM     77 2HB  SER A   7       4.093  15.910  -1.105  1.00 31.150          H  
ATOM     78  HG  SER A   7       2.311  16.792  -2.175  1.00 31.150          H  
ATOM     79  N   LEU A   8       5.542  16.827  -4.487  1.00 17.930          N  
ATOM     80  CA  LEU A   8       6.173  18.049  -4.948  1.00 17.670          C  
ATOM     81  C   LEU A   8       5.133  19.147  -5.124  1.00 17.380          C  
ATOM     82  O   LEU A   8       5.398  20.175  -5.752  1.00 17.760          O  
ATOM     83  CB  LEU A   8       6.914  17.782  -6.258  1.00 24.840          C  
ATOM     84  CG  LEU A   8       8.030  16.679  -6.196  1.00 24.840          C  
ATOM     85  CD1 LEU A   8       8.608  16.499  -7.589  1.00 24.840          C  
ATOM     86  CD2 LEU A   8       9.125  17.047  -5.180  1.00 24.840          C  
ATOM     87  H   LEU A   8       4.947  16.302  -5.113  1.00 21.520          H  
ATOM     88  HA  LEU A   8       6.875  18.392  -4.195  1.00 21.200          H  
ATOM     89 1HB  LEU A   8       6.186  17.480  -7.008  1.00 29.810          H  
ATOM     90 2HB  LEU A   8       7.379  18.711  -6.587  1.00 29.810          H  
ATOM     91  HG  LEU A   8       7.581  15.728  -5.894  1.00 29.810          H  
ATOM     92 1HD1 LEU A   8       9.365  15.716  -7.567  1.00 29.810          H  
ATOM     93 2HD1 LEU A   8       7.813  16.215  -8.279  1.00 29.810          H  
ATOM     94 3HD1 LEU A   8       9.060  17.434  -7.920  1.00 29.810          H  
ATOM     95 1HD2 LEU A   8       9.878  16.258  -5.166  1.00 29.810          H  
ATOM     96 2HD2 LEU A   8       9.593  17.989  -5.467  1.00 29.810          H  
ATOM     97 3HD2 LEU A   8       8.703  17.141  -4.182  1.00 29.810          H  
ATOM     98  N   SER A   9       3.939  18.929  -4.564  1.00 16.840          N  
ATOM     99  CA  SER A   9       2.828  19.864  -4.714  1.00 16.640          C  
ATOM    100  C   SER A   9       2.132  20.436  -3.448  1.00 15.920          C  
ATOM    101  O   SER A   9       0.907  20.534  -3.442  1.00 15.380          O  
ATOM    102  CB  SER A   9       1.772  19.204  -5.579  1.00 23.380          C  
ATOM    103  OG  SER A   9       1.378  17.968  -5.039  1.00 23.380          O  
ATOM    104  H   SER A   9       3.781  18.066  -4.041  1.00 20.210          H  
ATOM    105  HA  SER A   9       3.212  20.719  -5.272  1.00 19.970          H  
ATOM    106 1HB  SER A   9       0.907  19.860  -5.668  1.00 28.050          H  
ATOM    107 2HB  SER A   9       2.170  19.055  -6.582  1.00 28.050          H  
ATOM    108  HG  SER A   9       0.584  17.716  -5.512  1.00 28.050          H  
ATOM    109  N   PRO A  10       2.830  20.793  -2.340  1.00 16.020          N  
ATOM    110  CA  PRO A  10       2.251  21.422  -1.149  1.00 15.440          C  
ATOM    111  C   PRO A  10       1.937  22.925  -1.345  1.00 14.560          C  
ATOM    112  O   PRO A  10       1.324  23.566  -0.497  1.00 14.540          O  
ATOM    113  CB  PRO A  10       3.355  21.230  -0.108  1.00 23.160          C  
ATOM    114  CG  PRO A  10       4.634  21.231  -0.911  1.00 23.160          C  
ATOM    115  CD  PRO A  10       4.283  20.536  -2.219  1.00 23.160          C  
ATOM    116  HA  PRO A  10       1.342  20.871  -0.864  1.00 18.530          H  
ATOM    117 1HB  PRO A  10       3.326  22.042   0.636  1.00 27.790          H  
ATOM    118 2HB  PRO A  10       3.203  20.291   0.450  1.00 27.790          H  
ATOM    119 1HG  PRO A  10       4.995  22.263  -1.054  1.00 27.790          H  
ATOM    120 2HG  PRO A  10       5.424  20.702  -0.342  1.00 27.790          H  
ATOM    121 1HD  PRO A  10       4.842  21.003  -3.044  1.00 27.790          H  
ATOM    122 2HD  PRO A  10       4.496  19.459  -2.103  1.00 27.790          H  
ATOM    123  N   LEU A  11       2.406  23.510  -2.445  1.00 13.980          N  
ATOM    124  CA  LEU A  11       2.248  24.946  -2.665  1.00 13.250          C  
ATOM    125  C   LEU A  11       0.787  25.464  -2.674  1.00 12.870          C  
ATOM    126  O   LEU A  11       0.568  26.589  -2.218  1.00 12.970          O  
ATOM    127  CB  LEU A  11       2.980  25.361  -3.961  1.00 18.840          C  
ATOM    128  CG  LEU A  11       4.537  25.281  -3.938  1.00 18.840          C  
ATOM    129  CD1 LEU A  11       5.049  25.526  -5.349  1.00 18.840          C  
ATOM    130  CD2 LEU A  11       5.126  26.319  -2.976  1.00 18.840          C  
ATOM    131  H   LEU A  11       2.905  22.967  -3.128  1.00 16.780          H  
ATOM    132  HA  LEU A  11       2.733  25.447  -1.836  1.00 15.900          H  
ATOM    133 1HB  LEU A  11       2.658  24.759  -4.787  1.00 22.610          H  
ATOM    134 2HB  LEU A  11       2.715  26.396  -4.180  1.00 22.610          H  
ATOM    135  HG  LEU A  11       4.848  24.284  -3.628  1.00 22.610          H  
ATOM    136 1HD1 LEU A  11       6.137  25.457  -5.358  1.00 22.610          H  
ATOM    137 2HD1 LEU A  11       4.637  24.773  -6.024  1.00 22.610          H  
ATOM    138 3HD1 LEU A  11       4.746  26.518  -5.682  1.00 22.610          H  
ATOM    139 1HD2 LEU A  11       6.214  26.246  -2.994  1.00 22.610          H  
ATOM    140 2HD2 LEU A  11       4.827  27.319  -3.292  1.00 22.610          H  
ATOM    141 3HD2 LEU A  11       4.787  26.149  -1.963  1.00 22.610          H  
ATOM    142  N   PRO A  12      -0.217  24.737  -3.229  1.00 12.600          N  
ATOM    143  CA  PRO A  12      -1.631  25.088  -3.256  1.00 12.350          C  
ATOM    144  C   PRO A  12      -2.336  25.018  -1.898  1.00 11.900          C  
ATOM    145  O   PRO A  12      -3.505  25.384  -1.805  1.00 11.960          O  
ATOM    146  CB  PRO A  12      -2.241  24.038  -4.196  1.00 18.520          C  
ATOM    147  CG  PRO A  12      -1.091  23.485  -4.968  1.00 18.520          C  
ATOM    148  CD  PRO A  12       0.042  23.505  -4.005  1.00 18.520          C  
ATOM    149  HA  PRO A  12      -1.736  26.095  -3.687  1.00 14.820          H  
ATOM    150 1HB  PRO A  12      -2.755  23.264  -3.600  1.00 22.230          H  
ATOM    151 2HB  PRO A  12      -3.005  24.505  -4.837  1.00 22.230          H  
ATOM    152 1HG  PRO A  12      -1.323  22.466  -5.319  1.00 22.230          H  
ATOM    153 2HG  PRO A  12      -0.902  24.096  -5.862  1.00 22.230          H  
ATOM    154 1HD  PRO A  12      -0.060  22.647  -3.349  1.00 22.230          H  
ATOM    155 2HD  PRO A  12       0.950  23.500  -4.571  1.00 22.230          H  
ATOM    156  N   LEU A  13      -1.690  24.468  -0.866  1.00 11.690          N  
ATOM    157  CA  LEU A  13      -2.383  24.290   0.403  1.00 11.460          C  
ATOM    158  C   LEU A  13      -2.731  25.620   1.052  1.00 11.480          C  
ATOM    159  O   LEU A  13      -1.909  26.540   1.100  1.00 11.650          O  
ATOM    160  CB  LEU A  13      -1.478  23.503   1.348  1.00 16.140          C  
ATOM    161  CG  LEU A  13      -1.114  22.069   0.914  1.00 16.140          C  
ATOM    162  CD1 LEU A  13      -0.066  21.543   1.892  1.00 16.140          C  
ATOM    163  CD2 LEU A  13      -2.354  21.169   0.873  1.00 16.140          C  
ATOM    164  H   LEU A  13      -0.706  24.185  -0.915  1.00 14.030          H  
ATOM    165  HA  LEU A  13      -3.310  23.757   0.222  1.00 13.750          H  
ATOM    166 1HB  LEU A  13      -0.543  24.056   1.454  1.00 19.360          H  
ATOM    167 2HB  LEU A  13      -1.959  23.449   2.326  1.00 19.360          H  
ATOM    168  HG  LEU A  13      -0.678  22.094  -0.077  1.00 19.360          H  
ATOM    169 1HD1 LEU A  13       0.241  20.559   1.605  1.00 19.360          H  
ATOM    170 2HD1 LEU A  13       0.805  22.202   1.878  1.00 19.360          H  
ATOM    171 3HD1 LEU A  13      -0.489  21.520   2.888  1.00 19.360          H  
ATOM    172 1HD2 LEU A  13      -2.065  20.172   0.559  1.00 19.360          H  
ATOM    173 2HD2 LEU A  13      -2.800  21.124   1.864  1.00 19.360          H  
ATOM    174 3HD2 LEU A  13      -3.080  21.552   0.166  1.00 19.360          H  
ATOM    175  N   ARG A  14      -3.927  25.690   1.641  1.00 11.480          N  
ATOM    176  CA  ARG A  14      -4.381  26.891   2.338  1.00 11.670          C  
ATOM    177  C   ARG A  14      -5.020  26.492   3.665  1.00 11.330          C  
ATOM    178  O   ARG A  14      -5.755  25.498   3.728  1.00 11.500          O  
ATOM    179  CB  ARG A  14      -5.376  27.664   1.473  1.00 16.260          C  
ATOM    180  CG  ARG A  14      -4.793  28.158   0.129  1.00 16.260          C  
ATOM    181  CD  ARG A  14      -3.783  29.246   0.268  1.00 16.260          C  
ATOM    182  NE  ARG A  14      -3.318  29.700  -1.039  1.00 16.260          N  
ATOM    183  CZ  ARG A  14      -2.285  29.136  -1.736  1.00 16.260          C  
ATOM    184  NH1 ARG A  14      -1.609  28.113  -1.243  1.00 16.260          N  
ATOM    185  NH2 ARG A  14      -1.953  29.623  -2.923  1.00 16.260          N  
ATOM    186  H   ARG A  14      -4.546  24.893   1.577  1.00 13.780          H  
ATOM    187  HA  ARG A  14      -3.522  27.525   2.557  1.00 14.000          H  
ATOM    188 1HB  ARG A  14      -6.236  27.034   1.253  1.00 19.510          H  
ATOM    189 2HB  ARG A  14      -5.737  28.533   2.023  1.00 19.510          H  
ATOM    190 1HG  ARG A  14      -4.344  27.338  -0.409  1.00 19.510          H  
ATOM    191 2HG  ARG A  14      -5.609  28.555  -0.471  1.00 19.510          H  
ATOM    192 1HD  ARG A  14      -4.238  30.094   0.778  1.00 19.510          H  
ATOM    193 2HD  ARG A  14      -2.925  28.912   0.838  1.00 19.510          H  
ATOM    194  HE  ARG A  14      -3.801  30.478  -1.462  1.00 19.510          H  
ATOM    195 1HH1 ARG A  14      -1.834  27.698  -0.331  1.00 19.510          H  
ATOM    196 2HH1 ARG A  14      -0.828  27.677  -1.759  1.00 19.510          H  
ATOM    197 1HH2 ARG A  14      -2.460  30.404  -3.311  1.00 19.510          H  
ATOM    198 2HH2 ARG A  14      -1.188  29.211  -3.441  1.00 19.510          H  
ATOM    199  N   ASP A  15      -4.724  27.251   4.721  1.00 11.000          N  
ATOM    200  CA  ASP A  15      -5.228  27.018   6.069  1.00 10.860          C  
ATOM    201  C   ASP A  15      -6.441  27.837   6.529  1.00 10.530          C  
ATOM    202  O   ASP A  15      -6.792  27.795   7.710  1.00 10.650          O  
ATOM    203  CB  ASP A  15      -4.070  27.235   7.035  1.00 15.260          C  
ATOM    204  CG  ASP A  15      -3.479  28.633   6.880  1.00 15.260          C  
ATOM    205  OD1 ASP A  15      -3.669  29.215   5.808  1.00 15.260          O  
ATOM    206  OD2 ASP A  15      -2.830  29.104   7.781  1.00 15.260          O  
ATOM    207  H   ASP A  15      -4.108  28.064   4.612  1.00 13.200          H  
ATOM    208  HA  ASP A  15      -5.510  25.967   6.131  1.00 13.030          H  
ATOM    209 1HB  ASP A  15      -4.417  27.104   8.061  1.00 18.310          H  
ATOM    210 2HB  ASP A  15      -3.293  26.496   6.850  1.00 18.310          H  
ATOM    211  N   VAL A  16      -7.087  28.568   5.630  1.00 10.290          N  
ATOM    212  CA  VAL A  16      -8.258  29.340   6.029  1.00 10.090          C  
ATOM    213  C   VAL A  16      -9.504  28.776   5.371  1.00 10.110          C  
ATOM    214  O   VAL A  16      -9.805  29.089   4.216  1.00 10.380          O  
ATOM    215  CB  VAL A  16      -8.072  30.825   5.656  1.00 14.210          C  
ATOM    216  CG1 VAL A  16      -9.293  31.643   6.089  1.00 14.210          C  
ATOM    217  CG2 VAL A  16      -6.803  31.348   6.332  1.00 14.210          C  
ATOM    218  H   VAL A  16      -6.757  28.568   4.674  1.00 12.350          H  
ATOM    219  HA  VAL A  16      -8.381  29.270   7.109  1.00 12.110          H  
ATOM    220  HB  VAL A  16      -7.976  30.918   4.575  1.00 17.050          H  
ATOM    221 1HG1 VAL A  16      -9.144  32.686   5.816  1.00 17.050          H  
ATOM    222 2HG1 VAL A  16     -10.189  31.270   5.596  1.00 17.050          H  
ATOM    223 3HG1 VAL A  16      -9.416  31.565   7.170  1.00 17.050          H  
ATOM    224 1HG2 VAL A  16      -6.655  32.394   6.071  1.00 17.050          H  
ATOM    225 2HG2 VAL A  16      -6.902  31.253   7.412  1.00 17.050          H  
ATOM    226 3HG2 VAL A  16      -5.934  30.771   6.002  1.00 17.050          H  
ATOM    227  N   THR A  17     -10.208  27.929   6.112  1.00  9.950          N  
ATOM    228  CA  THR A  17     -11.373  27.203   5.620  1.00 10.020          C  
ATOM    229  C   THR A  17     -12.419  27.076   6.699  1.00  9.960          C  
ATOM    230  O   THR A  17     -12.313  27.701   7.754  1.00 10.250          O  
ATOM    231  CB  THR A  17     -11.044  25.793   5.173  1.00 14.000          C  
ATOM    232  OG1 THR A  17     -10.727  24.964   6.362  1.00 14.000          O  
ATOM    233  CG2 THR A  17      -9.848  25.825   4.180  1.00 14.000          C  
ATOM    234  H   THR A  17      -9.910  27.752   7.063  1.00 11.940          H  
ATOM    235  HA  THR A  17     -11.808  27.753   4.785  1.00 12.020          H  
ATOM    236  HB  THR A  17     -11.893  25.381   4.649  1.00 16.800          H  
ATOM    237  HG1 THR A  17     -11.546  24.879   6.986  1.00 16.800          H  
ATOM    238 1HG2 THR A  17      -9.634  24.854   3.816  1.00 16.800          H  
ATOM    239 2HG2 THR A  17     -10.117  26.453   3.331  1.00 16.800          H  
ATOM    240 3HG2 THR A  17      -8.961  26.225   4.654  1.00 16.800          H  
ATOM    241  N   ASP A  18     -13.448  26.264   6.429  1.00  9.720          N  
ATOM    242  CA  ASP A  18     -14.493  26.036   7.404  1.00  9.650          C  
ATOM    243  C   ASP A  18     -13.984  24.953   8.359  1.00  9.080          C  
ATOM    244  O   ASP A  18     -12.838  24.484   8.219  1.00  9.310          O  
ATOM    245  CB  ASP A  18     -15.793  25.619   6.682  1.00 13.540          C  
ATOM    246  CG  ASP A  18     -17.087  25.908   7.471  1.00 13.540          C  
ATOM    247  OD1 ASP A  18     -17.017  25.929   8.685  1.00 13.540          O  
ATOM    248  OD2 ASP A  18     -18.111  26.113   6.863  1.00 13.540          O  
ATOM    249  H   ASP A  18     -13.523  25.761   5.545  1.00 11.660          H  
ATOM    250  HA  ASP A  18     -14.673  26.947   7.969  1.00 11.580          H  
ATOM    251 1HB  ASP A  18     -15.848  26.128   5.721  1.00 16.250          H  
ATOM    252 2HB  ASP A  18     -15.749  24.545   6.470  1.00 16.250          H  
ATOM    253  N   ARG A  19     -14.816  24.598   9.338  1.00  8.490          N  
ATOM    254  CA  ARG A  19     -14.536  23.607  10.377  1.00  8.030          C  
ATOM    255  C   ARG A  19     -14.894  22.178   9.966  1.00  7.890          C  
ATOM    256  O   ARG A  19     -15.632  21.957   9.006  1.00  7.930          O  
ATOM    257  CB  ARG A  19     -15.292  23.954  11.652  1.00 11.430          C  
ATOM    258  CG  ARG A  19     -14.871  25.266  12.315  1.00 11.430          C  
ATOM    259  CD  ARG A  19     -15.646  25.542  13.567  1.00 11.430          C  
ATOM    260  NE  ARG A  19     -17.064  25.825  13.304  1.00 11.430          N  
ATOM    261  CZ  ARG A  19     -18.027  25.931  14.247  1.00 11.430          C  
ATOM    262  NH1 ARG A  19     -17.738  25.775  15.524  1.00 11.430          N  
ATOM    263  NH2 ARG A  19     -19.271  26.195  13.876  1.00 11.430          N  
ATOM    264  H   ARG A  19     -15.721  25.070   9.347  1.00 10.190          H  
ATOM    265  HA  ARG A  19     -13.469  23.639  10.592  1.00  9.640          H  
ATOM    266 1HB  ARG A  19     -16.354  24.029  11.422  1.00 13.710          H  
ATOM    267 2HB  ARG A  19     -15.176  23.153  12.381  1.00 13.710          H  
ATOM    268 1HG  ARG A  19     -13.813  25.221  12.568  1.00 13.710          H  
ATOM    269 2HG  ARG A  19     -15.041  26.091  11.619  1.00 13.710          H  
ATOM    270 1HD  ARG A  19     -15.584  24.669  14.217  1.00 13.710          H  
ATOM    271 2HD  ARG A  19     -15.213  26.405  14.073  1.00 13.710          H  
ATOM    272  HE  ARG A  19     -17.350  25.962  12.341  1.00 13.710          H  
ATOM    273 1HH1 ARG A  19     -16.792  25.575  15.811  1.00 13.710          H  
ATOM    274 2HH1 ARG A  19     -18.465  25.856  16.221  1.00 13.710          H  
ATOM    275 1HH2 ARG A  19     -19.491  26.315  12.895  1.00 13.710          H  
ATOM    276 2HH2 ARG A  19     -20.001  26.277  14.569  1.00 13.710          H  
ATOM    277  N   LEU A  20     -14.398  21.206  10.729  1.00  7.780          N  
ATOM    278  CA  LEU A  20     -14.701  19.799  10.490  1.00  7.640          C  
ATOM    279  C   LEU A  20     -15.860  19.365  11.369  1.00  6.920          C  
ATOM    280  O   LEU A  20     -16.155  20.004  12.382  1.00  6.870          O  
ATOM    281  CB  LEU A  20     -13.495  18.893  10.803  1.00 10.750          C  
ATOM    282  CG  LEU A  20     -12.390  18.733   9.713  1.00 10.750          C  
ATOM    283  CD1 LEU A  20     -11.559  20.019   9.583  1.00 10.750          C  
ATOM    284  CD2 LEU A  20     -11.503  17.540  10.098  1.00 10.750          C  
ATOM    285  H   LEU A  20     -13.792  21.448  11.499  1.00  9.340          H  
ATOM    286  HA  LEU A  20     -14.990  19.667   9.448  1.00  9.170          H  
ATOM    287 1HB  LEU A  20     -13.013  19.273  11.701  1.00 12.900          H  
ATOM    288 2HB  LEU A  20     -13.876  17.895  11.030  1.00 12.900          H  
ATOM    289  HG  LEU A  20     -12.854  18.537   8.747  1.00 12.900          H  
ATOM    290 1HD1 LEU A  20     -10.796  19.875   8.816  1.00 12.900          H  
ATOM    291 2HD1 LEU A  20     -12.189  20.850   9.299  1.00 12.900          H  
ATOM    292 3HD1 LEU A  20     -11.077  20.239  10.532  1.00 12.900          H  
ATOM    293 1HD2 LEU A  20     -10.731  17.398   9.362  1.00 12.900          H  
ATOM    294 2HD2 LEU A  20     -11.031  17.719  11.066  1.00 12.900          H  
ATOM    295 3HD2 LEU A  20     -12.111  16.636  10.157  1.00 12.900          H  
ATOM    296  N   ILE A  21     -16.512  18.281  10.971  1.00  6.450          N  
ATOM    297  CA  ILE A  21     -17.629  17.725  11.718  1.00  5.780          C  
ATOM    298  C   ILE A  21     -17.153  16.637  12.668  1.00  5.280          C  
ATOM    299  O   ILE A  21     -16.455  15.704  12.270  1.00  5.030          O  
ATOM    300  CB  ILE A  21     -18.683  17.152  10.743  1.00  8.360          C  
ATOM    301  CG1 ILE A  21     -19.121  18.253   9.708  1.00  8.360          C  
ATOM    302  CG2 ILE A  21     -19.907  16.547  11.472  1.00  8.360          C  
ATOM    303  CD1 ILE A  21     -19.698  19.537  10.290  1.00  8.360          C  
ATOM    304  H   ILE A  21     -16.207  17.820  10.126  1.00  7.740          H  
ATOM    305  HA  ILE A  21     -18.079  18.510  12.323  1.00  6.940          H  
ATOM    306  HB  ILE A  21     -18.218  16.357  10.180  1.00 10.030          H  
ATOM    307 1HG1 ILE A  21     -18.260  18.518   9.100  1.00 10.030          H  
ATOM    308 2HG1 ILE A  21     -19.881  17.812   9.056  1.00 10.030          H  
ATOM    309 1HG2 ILE A  21     -20.593  16.127  10.728  1.00 10.030          H  
ATOM    310 2HG2 ILE A  21     -19.587  15.749  12.137  1.00 10.030          H  
ATOM    311 3HG2 ILE A  21     -20.420  17.303  12.052  1.00 10.030          H  
ATOM    312 1HD1 ILE A  21     -19.966  20.205   9.471  1.00 10.030          H  
ATOM    313 2HD1 ILE A  21     -20.586  19.320  10.876  1.00 10.030          H  
ATOM    314 3HD1 ILE A  21     -18.960  20.032  10.917  1.00 10.030          H  
ATOM    315  N   ALA A  22     -17.499  16.796  13.940  1.00  5.250          N  
ATOM    316  CA  ALA A  22     -17.148  15.840  14.978  1.00  4.860          C  
ATOM    317  C   ALA A  22     -17.825  14.516  14.696  1.00  4.290          C  
ATOM    318  O   ALA A  22     -18.947  14.495  14.201  1.00  4.120          O  
ATOM    319  CB  ALA A  22     -17.570  16.357  16.337  1.00  6.960          C  
ATOM    320  H   ALA A  22     -18.048  17.609  14.183  1.00  6.300          H  
ATOM    321  HA  ALA A  22     -16.069  15.688  14.960  1.00  5.830          H  
ATOM    322 1HB  ALA A  22     -17.296  15.630  17.103  1.00  8.350          H  
ATOM    323 2HB  ALA A  22     -17.072  17.305  16.538  1.00  8.350          H  
ATOM    324 3HB  ALA A  22     -18.649  16.503  16.348  1.00  8.350          H  
ATOM    325  N   ALA A  23     -17.182  13.405  15.027  1.00  4.120          N  
ATOM    326  CA  ALA A  23     -17.833  12.118  14.822  1.00  3.700          C  
ATOM    327  C   ALA A  23     -19.090  12.023  15.644  1.00  3.030          C  
ATOM    328  O   ALA A  23     -19.114  12.481  16.791  1.00  2.940          O  
ATOM    329  CB  ALA A  23     -16.916  10.976  15.203  1.00  5.350          C  
ATOM    330  H   ALA A  23     -16.251  13.452  15.418  1.00  4.940          H  
ATOM    331  HA  ALA A  23     -18.114  12.045  13.770  1.00  4.440          H  
ATOM    332 1HB  ALA A  23     -17.421  10.020  15.027  1.00  6.420          H  
ATOM    333 2HB  ALA A  23     -16.017  11.028  14.606  1.00  6.420          H  
ATOM    334 3HB  ALA A  23     -16.663  11.058  16.254  1.00  6.420          H  
ATOM    335  N   GLU A  24     -20.114  11.375  15.100  1.00  2.700          N  
ATOM    336  CA  GLU A  24     -21.318  11.151  15.877  1.00  2.250          C  
ATOM    337  C   GLU A  24     -21.063   9.980  16.777  1.00  1.620          C  
ATOM    338  O   GLU A  24     -21.429   9.967  17.953  1.00  1.340          O  
ATOM    339  CB  GLU A  24     -22.510  10.830  14.992  1.00  3.330          C  
ATOM    340  CG  GLU A  24     -23.815  10.656  15.726  1.00  3.330          C  
ATOM    341  CD  GLU A  24     -24.955  10.436  14.804  1.00  3.330          C  
ATOM    342  OE1 GLU A  24     -24.766  10.514  13.594  1.00  3.330          O  
ATOM    343  OE2 GLU A  24     -26.031  10.184  15.283  1.00  3.330          O  
ATOM    344  H   GLU A  24     -20.039  10.992  14.151  1.00  3.240          H  
ATOM    345  HA  GLU A  24     -21.526  12.029  16.485  1.00  2.700          H  
ATOM    346 1HB  GLU A  24     -22.637  11.605  14.304  1.00  4.000          H  
ATOM    347 2HB  GLU A  24     -22.310   9.922  14.425  1.00  4.000          H  
ATOM    348 1HG  GLU A  24     -23.737   9.792  16.390  1.00  4.000          H  
ATOM    349 2HG  GLU A  24     -24.003  11.532  16.340  1.00  4.000          H  
ATOM    350  N   LYS A  25     -20.475   8.964  16.167  1.00  1.610          N  
ATOM    351  CA  LYS A  25     -20.199   7.703  16.824  1.00  1.500          C  
ATOM    352  C   LYS A  25     -19.310   6.837  15.963  1.00  1.230          C  
ATOM    353  O   LYS A  25     -18.993   7.186  14.818  1.00  1.210          O  
ATOM    354  CB  LYS A  25     -21.499   6.960  17.178  1.00  2.140          C  
ATOM    355  CG  LYS A  25     -22.357   6.549  15.985  1.00  2.140          C  
ATOM    356  CD  LYS A  25     -23.686   5.904  16.406  1.00  2.140          C  
ATOM    357  CE  LYS A  25     -23.503   4.478  16.944  1.00  2.140          C  
ATOM    358  NZ  LYS A  25     -24.812   3.799  17.168  1.00  2.140          N  
ATOM    359  H   LYS A  25     -20.203   9.111  15.189  1.00  1.930          H  
ATOM    360  HA  LYS A  25     -19.661   7.907  17.753  1.00  1.800          H  
ATOM    361 1HB  LYS A  25     -21.246   6.066  17.738  1.00  2.570          H  
ATOM    362 2HB  LYS A  25     -22.114   7.576  17.828  1.00  2.570          H  
ATOM    363 1HG  LYS A  25     -22.593   7.443  15.410  1.00  2.570          H  
ATOM    364 2HG  LYS A  25     -21.809   5.860  15.343  1.00  2.570          H  
ATOM    365 1HD  LYS A  25     -24.155   6.520  17.175  1.00  2.570          H  
ATOM    366 2HD  LYS A  25     -24.352   5.871  15.545  1.00  2.570          H  
ATOM    367 1HE  LYS A  25     -22.921   3.899  16.229  1.00  2.570          H  
ATOM    368 2HE  LYS A  25     -22.970   4.512  17.891  1.00  2.570          H  
ATOM    369 1HZ  LYS A  25     -24.652   2.866  17.520  1.00  2.570          H  
ATOM    370 2HZ  LYS A  25     -25.356   4.323  17.839  1.00  2.570          H  
ATOM    371 3HZ  LYS A  25     -25.316   3.747  16.292  1.00  2.570          H  
ATOM    372  N   GLY A  26     -18.917   5.704  16.515  1.00  1.330          N  
ATOM    373  CA  GLY A  26     -18.178   4.715  15.767  1.00  1.280          C  
ATOM    374  C   GLY A  26     -17.835   3.537  16.650  1.00  1.090          C  
ATOM    375  O   GLY A  26     -18.088   3.545  17.859  1.00  1.180          O  
ATOM    376  H   GLY A  26     -19.171   5.495  17.473  1.00  1.600          H  
ATOM    377 1HA  GLY A  26     -18.786   4.371  14.930  1.00  1.540          H  
ATOM    378 2HA  GLY A  26     -17.279   5.145  15.342  1.00  1.540          H  
ATOM    379  N   ALA A  27     -17.287   2.512  16.026  1.00  0.900          N  
ATOM    380  CA  ALA A  27     -16.928   1.287  16.724  1.00  0.790          C  
ATOM    381  C   ALA A  27     -15.899   0.482  15.960  1.00  0.670          C  
ATOM    382  O   ALA A  27     -15.714   0.650  14.755  1.00  0.700          O  
ATOM    383  CB  ALA A  27     -18.159   0.428  16.950  1.00  1.150          C  
ATOM    384  H   ALA A  27     -17.130   2.620  15.019  1.00  1.080          H  
ATOM    385  HA  ALA A  27     -16.504   1.559  17.688  1.00  0.950          H  
ATOM    386 1HB  ALA A  27     -17.880  -0.474  17.495  1.00  1.380          H  
ATOM    387 2HB  ALA A  27     -18.894   0.990  17.527  1.00  1.380          H  
ATOM    388 3HB  ALA A  27     -18.586   0.151  15.988  1.00  1.380          H  
ATOM    389  N   VAL A  28     -15.238  -0.412  16.667  1.00  0.630          N  
ATOM    390  CA  VAL A  28     -14.305  -1.325  16.043  1.00  0.590          C  
ATOM    391  C   VAL A  28     -14.814  -2.703  16.416  1.00  0.590          C  
ATOM    392  O   VAL A  28     -15.251  -2.900  17.551  1.00  0.690          O  
ATOM    393  CB  VAL A  28     -12.869  -1.046  16.538  1.00  0.840          C  
ATOM    394  CG1 VAL A  28     -12.746  -1.315  18.017  1.00  0.840          C  
ATOM    395  CG2 VAL A  28     -11.877  -1.854  15.767  1.00  0.840          C  
ATOM    396  H   VAL A  28     -15.417  -0.500  17.657  1.00  0.760          H  
ATOM    397  HA  VAL A  28     -14.340  -1.220  14.960  1.00  0.710          H  
ATOM    398  HB  VAL A  28     -12.664   0.009  16.382  1.00  1.010          H  
ATOM    399 1HG1 VAL A  28     -11.730  -1.067  18.348  1.00  1.010          H  
ATOM    400 2HG1 VAL A  28     -13.452  -0.735  18.547  1.00  1.010          H  
ATOM    401 3HG1 VAL A  28     -12.933  -2.370  18.217  1.00  1.010          H  
ATOM    402 1HG2 VAL A  28     -10.869  -1.613  16.108  1.00  1.010          H  
ATOM    403 2HG2 VAL A  28     -12.053  -2.900  15.917  1.00  1.010          H  
ATOM    404 3HG2 VAL A  28     -11.971  -1.632  14.717  1.00  1.010          H  
ATOM    405  N   THR A  29     -14.772  -3.645  15.479  1.00  0.560          N  
ATOM    406  CA  THR A  29     -15.284  -4.987  15.750  1.00  0.710          C  
ATOM    407  C   THR A  29     -14.357  -5.824  16.637  1.00  0.910          C  
ATOM    408  O   THR A  29     -14.778  -6.823  17.221  1.00  1.460          O  
ATOM    409  CB  THR A  29     -15.544  -5.732  14.419  1.00  0.930          C  
ATOM    410  OG1 THR A  29     -14.306  -5.900  13.689  1.00  0.930          O  
ATOM    411  CG2 THR A  29     -16.509  -4.913  13.566  1.00  0.930          C  
ATOM    412  H   THR A  29     -14.413  -3.406  14.547  1.00  0.670          H  
ATOM    413  HA  THR A  29     -16.235  -4.884  16.272  1.00  0.850          H  
ATOM    414  HB  THR A  29     -15.977  -6.709  14.622  1.00  1.120          H  
ATOM    415  HG1 THR A  29     -13.821  -6.627  14.095  1.00  1.120          H  
ATOM    416 1HG2 THR A  29     -16.696  -5.435  12.628  1.00  1.120          H  
ATOM    417 2HG2 THR A  29     -17.446  -4.786  14.105  1.00  1.120          H  
ATOM    418 3HG2 THR A  29     -16.083  -3.934  13.350  1.00  1.120          H  
ATOM    419  N   VAL A  30     -13.096  -5.424  16.714  1.00  0.780          N  
ATOM    420  CA  VAL A  30     -12.086  -6.086  17.529  1.00  0.960          C  
ATOM    421  C   VAL A  30     -11.311  -5.079  18.370  1.00  0.870          C  
ATOM    422  O   VAL A  30     -10.828  -4.083  17.841  1.00  1.200          O  
ATOM    423  CB  VAL A  30     -11.104  -6.900  16.653  1.00  1.270          C  
ATOM    424  CG1 VAL A  30     -10.019  -7.556  17.524  1.00  1.270          C  
ATOM    425  CG2 VAL A  30     -11.866  -7.971  15.902  1.00  1.270          C  
ATOM    426  H   VAL A  30     -12.856  -4.602  16.183  1.00  0.940          H  
ATOM    427  HA  VAL A  30     -12.590  -6.775  18.208  1.00  1.150          H  
ATOM    428  HB  VAL A  30     -10.613  -6.237  15.949  1.00  1.530          H  
ATOM    429 1HG1 VAL A  30      -9.346  -8.123  16.891  1.00  1.530          H  
ATOM    430 2HG1 VAL A  30      -9.446  -6.802  18.065  1.00  1.530          H  
ATOM    431 3HG1 VAL A  30     -10.488  -8.230  18.240  1.00  1.530          H  
ATOM    432 1HG2 VAL A  30     -11.172  -8.543  15.293  1.00  1.530          H  
ATOM    433 2HG2 VAL A  30     -12.355  -8.635  16.617  1.00  1.530          H  
ATOM    434 3HG2 VAL A  30     -12.610  -7.524  15.270  1.00  1.530          H  
ATOM    435  N   SER A  31     -11.176  -5.353  19.666  1.00  1.060          N  
ATOM    436  CA  SER A  31     -10.392  -4.496  20.546  1.00  1.360          C  
ATOM    437  C   SER A  31      -9.947  -5.227  21.799  1.00  1.270          C  
ATOM    438  O   SER A  31     -10.638  -6.121  22.293  1.00  1.480          O  
ATOM    439  CB  SER A  31     -11.198  -3.289  20.963  1.00  1.780          C  
ATOM    440  OG  SER A  31     -12.300  -3.657  21.743  1.00  1.780          O  
ATOM    441  H   SER A  31     -11.616  -6.174  20.052  1.00  1.270          H  
ATOM    442  HA  SER A  31      -9.506  -4.159  20.010  1.00  1.630          H  
ATOM    443 1HB  SER A  31     -10.561  -2.629  21.538  1.00  2.140          H  
ATOM    444 2HB  SER A  31     -11.520  -2.749  20.097  1.00  2.140          H  
ATOM    445  HG  SER A  31     -12.772  -2.849  21.927  1.00  2.140          H  
ATOM    446  N   ASP A  32      -8.798  -4.824  22.337  1.00  1.340          N  
ATOM    447  CA  ASP A  32      -8.328  -5.298  23.631  1.00  1.340          C  
ATOM    448  C   ASP A  32      -8.742  -4.321  24.742  1.00  1.390          C  
ATOM    449  O   ASP A  32      -9.410  -4.686  25.710  1.00  1.810          O  
ATOM    450  CB  ASP A  32      -6.818  -5.557  23.536  1.00  1.880          C  
ATOM    451  CG  ASP A  32      -5.988  -4.363  22.972  1.00  1.880          C  
ATOM    452  OD1 ASP A  32      -6.553  -3.271  22.741  1.00  1.880          O  
ATOM    453  OD2 ASP A  32      -4.816  -4.548  22.769  1.00  1.880          O  
ATOM    454  H   ASP A  32      -8.235  -4.136  21.843  1.00  1.610          H  
ATOM    455  HA  ASP A  32      -8.807  -6.255  23.842  1.00  1.610          H  
ATOM    456 1HB  ASP A  32      -6.438  -5.799  24.530  1.00  2.250          H  
ATOM    457 2HB  ASP A  32      -6.645  -6.427  22.903  1.00  2.250          H  
ATOM    458  N   GLU A  33      -8.305  -3.080  24.578  1.00  1.500          N  
ATOM    459  CA  GLU A  33      -8.578  -1.930  25.413  1.00  1.540          C  
ATOM    460  C   GLU A  33      -8.890  -0.835  24.415  1.00  1.440          C  
ATOM    461  O   GLU A  33      -9.611   0.134  24.678  1.00  1.520          O  
ATOM    462  CB  GLU A  33      -7.379  -1.553  26.294  1.00  2.140          C  
ATOM    463  CG  GLU A  33      -6.977  -2.610  27.326  1.00  2.140          C  
ATOM    464  CD  GLU A  33      -5.809  -2.178  28.189  1.00  2.140          C  
ATOM    465  OE1 GLU A  33      -5.283  -1.116  27.950  1.00  2.140          O  
ATOM    466  OE2 GLU A  33      -5.450  -2.907  29.086  1.00  2.140          O  
ATOM    467  H   GLU A  33      -7.751  -2.905  23.754  1.00  1.800          H  
ATOM    468  HA  GLU A  33      -9.454  -2.114  26.034  1.00  1.850          H  
ATOM    469 1HB  GLU A  33      -6.514  -1.367  25.657  1.00  2.570          H  
ATOM    470 2HB  GLU A  33      -7.598  -0.629  26.827  1.00  2.570          H  
ATOM    471 1HG  GLU A  33      -7.833  -2.828  27.961  1.00  2.570          H  
ATOM    472 2HG  GLU A  33      -6.710  -3.526  26.800  1.00  2.570          H  
ATOM    473  N   GLY A  34      -8.318  -1.028  23.223  1.00  1.390          N  
ATOM    474  CA  GLY A  34      -8.334  -0.060  22.125  1.00  1.340          C  
ATOM    475  C   GLY A  34      -9.689   0.065  21.431  1.00  1.260          C  
ATOM    476  O   GLY A  34      -9.846  -0.375  20.286  1.00  1.590          O  
ATOM    477  H   GLY A  34      -7.760  -1.885  23.098  1.00  1.670          H  
ATOM    478 1HA  GLY A  34      -8.027   0.915  22.503  1.00  1.610          H  
ATOM    479 2HA  GLY A  34      -7.577  -0.350  21.399  1.00  1.610          H  
ATOM    480  N   ASN A  35     -10.661   0.597  22.194  1.00  1.110          N  
ATOM    481  CA  ASN A  35     -12.066   0.855  21.846  1.00  1.080          C  
ATOM    482  C   ASN A  35     -12.235   1.877  20.731  1.00  1.050          C  
ATOM    483  O   ASN A  35     -11.678   2.972  20.798  1.00  1.250          O  
ATOM    484  CB  ASN A  35     -12.837   1.334  23.064  1.00  1.520          C  
ATOM    485  CG  ASN A  35     -14.363   1.388  22.849  1.00  1.520          C  
ATOM    486  OD1 ASN A  35     -14.925   2.129  22.008  1.00  1.520          O  
ATOM    487  ND2 ASN A  35     -15.051   0.588  23.633  1.00  1.520          N  
ATOM    488  H   ASN A  35     -10.363   0.824  23.145  1.00  1.330          H  
ATOM    489  HA  ASN A  35     -12.504  -0.081  21.498  1.00  1.300          H  
ATOM    490 1HB  ASN A  35     -12.620   0.672  23.906  1.00  1.830          H  
ATOM    491 2HB  ASN A  35     -12.488   2.328  23.339  1.00  1.830          H  
ATOM    492 1HD2 ASN A  35     -16.052   0.559  23.571  1.00  1.830          H  
ATOM    493 2HD2 ASN A  35     -14.577   0.010  24.301  1.00  1.830          H  
ATOM    494  N   GLY A  36     -13.085   1.550  19.756  1.00  1.020          N  
ATOM    495  CA  GLY A  36     -13.343   2.353  18.553  1.00  1.090          C  
ATOM    496  C   GLY A  36     -13.676   3.815  18.811  1.00  0.870          C  
ATOM    497  O   GLY A  36     -13.356   4.685  18.002  1.00  0.710          O  
ATOM    498  H   GLY A  36     -13.550   0.659  19.829  1.00  1.220          H  
ATOM    499 1HA  GLY A  36     -12.499   2.283  17.876  1.00  1.310          H  
ATOM    500 2HA  GLY A  36     -14.172   1.903  18.020  1.00  1.310          H  
ATOM    501  N   GLN A  37     -14.288   4.127  19.944  1.00  1.000          N  
ATOM    502  CA  GLN A  37     -14.627   5.517  20.209  1.00  0.980          C  
ATOM    503  C   GLN A  37     -13.385   6.420  20.305  1.00  0.870          C  
ATOM    504  O   GLN A  37     -13.459   7.604  19.968  1.00  0.860          O  
ATOM    505  CB  GLN A  37     -15.485   5.645  21.462  1.00  1.380          C  
ATOM    506  CG  GLN A  37     -16.017   7.061  21.695  1.00  1.380          C  
ATOM    507  CD  GLN A  37     -16.932   7.539  20.555  1.00  1.380          C  
ATOM    508  OE1 GLN A  37     -17.836   6.827  20.112  1.00  1.380          O  
ATOM    509  NE2 GLN A  37     -16.689   8.759  20.084  1.00  1.380          N  
ATOM    510  H   GLN A  37     -14.546   3.405  20.621  1.00  1.200          H  
ATOM    511  HA  GLN A  37     -15.224   5.871  19.369  1.00  1.180          H  
ATOM    512 1HB  GLN A  37     -16.331   4.961  21.394  1.00  1.660          H  
ATOM    513 2HB  GLN A  37     -14.897   5.350  22.331  1.00  1.660          H  
ATOM    514 1HG  GLN A  37     -16.604   7.055  22.610  1.00  1.660          H  
ATOM    515 2HG  GLN A  37     -15.190   7.765  21.797  1.00  1.660          H  
ATOM    516 1HE2 GLN A  37     -17.254   9.144  19.351  1.00  1.660          H  
ATOM    517 2HE2 GLN A  37     -15.934   9.302  20.473  1.00  1.660          H  
ATOM    518  N   LEU A  38     -12.245   5.857  20.747  1.00  0.870          N  
ATOM    519  CA  LEU A  38     -10.986   6.577  20.986  1.00  0.850          C  
ATOM    520  C   LEU A  38     -10.478   7.230  19.725  1.00  0.730          C  
ATOM    521  O   LEU A  38      -9.722   8.204  19.760  1.00  0.730          O  
ATOM    522  CB  LEU A  38      -9.888   5.582  21.399  1.00  1.200          C  
ATOM    523  CG  LEU A  38     -10.012   4.872  22.749  1.00  1.200          C  
ATOM    524  CD1 LEU A  38      -8.927   3.779  22.800  1.00  1.200          C  
ATOM    525  CD2 LEU A  38      -9.853   5.870  23.895  1.00  1.200          C  
ATOM    526  H   LEU A  38     -12.229   4.856  20.946  1.00  1.040          H  
ATOM    527  HA  LEU A  38     -11.148   7.339  21.740  1.00  1.020          H  
ATOM    528 1HB  LEU A  38      -9.840   4.807  20.638  1.00  1.440          H  
ATOM    529 2HB  LEU A  38      -8.936   6.111  21.395  1.00  1.440          H  
ATOM    530  HG  LEU A  38     -10.984   4.391  22.826  1.00  1.440          H  
ATOM    531 1HD1 LEU A  38      -8.999   3.233  23.742  1.00  1.440          H  
ATOM    532 2HD1 LEU A  38      -9.089   3.089  21.969  1.00  1.440          H  
ATOM    533 3HD1 LEU A  38      -7.946   4.210  22.711  1.00  1.440          H  
ATOM    534 1HD2 LEU A  38      -9.933   5.347  24.844  1.00  1.440          H  
ATOM    535 2HD2 LEU A  38      -8.886   6.352  23.830  1.00  1.440          H  
ATOM    536 3HD2 LEU A  38     -10.633   6.632  23.840  1.00  1.440          H  
ATOM    537  N   LEU A  39     -10.878   6.679  18.602  1.00  0.670          N  
ATOM    538  CA  LEU A  39     -10.475   7.093  17.289  1.00  0.620          C  
ATOM    539  C   LEU A  39     -10.856   8.535  16.984  1.00  0.660          C  
ATOM    540  O   LEU A  39     -10.313   9.174  16.066  1.00  0.660          O  
ATOM    541  CB  LEU A  39     -11.145   6.170  16.289  1.00  0.890          C  
ATOM    542  CG  LEU A  39     -10.681   6.248  14.889  1.00  0.890          C  
ATOM    543  CD1 LEU A  39      -9.238   5.882  14.784  1.00  0.890          C  
ATOM    544  CD2 LEU A  39     -11.487   5.340  14.062  1.00  0.890          C  
ATOM    545  H   LEU A  39     -11.555   5.913  18.644  1.00  0.800          H  
ATOM    546  HA  LEU A  39      -9.396   7.004  17.252  1.00  0.740          H  
ATOM    547 1HB  LEU A  39     -11.030   5.170  16.645  1.00  1.070          H  
ATOM    548 2HB  LEU A  39     -12.209   6.398  16.292  1.00  1.070          H  
ATOM    549  HG  LEU A  39     -10.793   7.254  14.551  1.00  1.070          H  
ATOM    550 1HD1 LEU A  39      -8.959   5.985  13.768  1.00  1.070          H  
ATOM    551 2HD1 LEU A  39      -8.644   6.523  15.356  1.00  1.070          H  
ATOM    552 3HD1 LEU A  39      -9.075   4.866  15.115  1.00  1.070          H  
ATOM    553 1HD2 LEU A  39     -11.160   5.388  13.042  1.00  1.070          H  
ATOM    554 2HD2 LEU A  39     -11.366   4.351  14.419  1.00  1.070          H  
ATOM    555 3HD2 LEU A  39     -12.521   5.610  14.120  1.00  1.070          H  
ATOM    556  N   PHE A  40     -11.877   9.031  17.681  1.00  0.750          N  
ATOM    557  CA  PHE A  40     -12.366  10.356  17.409  1.00  0.890          C  
ATOM    558  C   PHE A  40     -12.005  11.343  18.514  1.00  0.900          C  
ATOM    559  O   PHE A  40     -12.526  12.459  18.539  1.00  1.020          O  
ATOM    560  CB  PHE A  40     -13.860  10.261  17.239  1.00  1.190          C  
ATOM    561  CG  PHE A  40     -14.184   9.203  16.235  1.00  1.190          C  
ATOM    562  CD1 PHE A  40     -14.817   8.059  16.670  1.00  1.190          C  
ATOM    563  CD2 PHE A  40     -13.805   9.293  14.890  1.00  1.190          C  
ATOM    564  CE1 PHE A  40     -15.091   7.049  15.819  1.00  1.190          C  
ATOM    565  CE2 PHE A  40     -14.081   8.268  14.033  1.00  1.190          C  
ATOM    566  CZ  PHE A  40     -14.736   7.141  14.498  1.00  1.190          C  
ATOM    567  H   PHE A  40     -12.313   8.480  18.431  1.00  0.900          H  
ATOM    568  HA  PHE A  40     -11.923  10.709  16.479  1.00  1.070          H  
ATOM    569 1HB  PHE A  40     -14.325  10.000  18.192  1.00  1.430          H  
ATOM    570 2HB  PHE A  40     -14.263  11.209  16.902  1.00  1.430          H  
ATOM    571  HD1 PHE A  40     -15.091   7.965  17.723  1.00  1.430          H  
ATOM    572  HD2 PHE A  40     -13.275  10.179  14.518  1.00  1.430          H  
ATOM    573  HE1 PHE A  40     -15.577   6.164  16.202  1.00  1.430          H  
ATOM    574  HE2 PHE A  40     -13.778   8.345  12.988  1.00  1.430          H  
ATOM    575  HZ  PHE A  40     -14.956   6.317  13.827  1.00  1.430          H  
ATOM    576  N   ASP A  41     -11.079  10.958  19.409  1.00  0.840          N  
ATOM    577  CA  ASP A  41     -10.672  11.841  20.507  1.00  0.930          C  
ATOM    578  C   ASP A  41      -9.480  12.723  20.151  1.00  0.890          C  
ATOM    579  O   ASP A  41      -8.931  13.413  21.014  1.00  0.990          O  
ATOM    580  CB  ASP A  41     -10.331  11.034  21.768  1.00  1.270          C  
ATOM    581  CG  ASP A  41     -11.544  10.370  22.452  1.00  1.270          C  
ATOM    582  OD1 ASP A  41     -12.640  10.863  22.343  1.00  1.270          O  
ATOM    583  OD2 ASP A  41     -11.337   9.379  23.106  1.00  1.270          O  
ATOM    584  H   ASP A  41     -10.668  10.018  19.355  1.00  1.010          H  
ATOM    585  HA  ASP A  41     -11.512  12.494  20.743  1.00  1.120          H  
ATOM    586 1HB  ASP A  41      -9.620  10.243  21.504  1.00  1.520          H  
ATOM    587 2HB  ASP A  41      -9.838  11.681  22.493  1.00  1.520          H  
ATOM    588  N   ASN A  42      -9.016  12.638  18.905  1.00  0.790          N  
ATOM    589  CA  ASN A  42      -7.894  13.428  18.388  1.00  0.810          C  
ATOM    590  C   ASN A  42      -6.689  13.329  19.317  1.00  0.850          C  
ATOM    591  O   ASN A  42      -6.004  14.321  19.580  1.00  0.920          O  
ATOM    592  CB  ASN A  42      -8.324  14.874  18.233  1.00  1.130          C  
ATOM    593  CG  ASN A  42      -9.490  15.032  17.288  1.00  1.130          C  
ATOM    594  OD1 ASN A  42      -9.604  14.366  16.252  1.00  1.130          O  
ATOM    595  ND2 ASN A  42     -10.380  15.922  17.641  1.00  1.130          N  
ATOM    596  H   ASN A  42      -9.512  12.032  18.264  1.00  0.950          H  
ATOM    597  HA  ASN A  42      -7.597  13.030  17.413  1.00  0.970          H  
ATOM    598 1HB  ASN A  42      -8.593  15.289  19.203  1.00  1.350          H  
ATOM    599 2HB  ASN A  42      -7.487  15.457  17.848  1.00  1.350          H  
ATOM    600 1HD2 ASN A  42     -11.185  16.082  17.067  1.00  1.350          H  
ATOM    601 2HD2 ASN A  42     -10.259  16.440  18.487  1.00  1.350          H  
ATOM    602  N   THR A  43      -6.441  12.129  19.825  1.00  0.840          N  
ATOM    603  CA  THR A  43      -5.379  11.923  20.786  1.00  0.950          C  
ATOM    604  C   THR A  43      -4.308  10.936  20.335  1.00  0.900          C  
ATOM    605  O   THR A  43      -4.552   9.752  20.108  1.00  0.840          O  
ATOM    606  CB  THR A  43      -6.034  11.515  22.133  1.00  1.290          C  
ATOM    607  OG1 THR A  43      -6.876  12.595  22.591  1.00  1.290          O  
ATOM    608  CG2 THR A  43      -5.017  11.201  23.190  1.00  1.290          C  
ATOM    609  H   THR A  43      -7.021  11.355  19.535  1.00  1.010          H  
ATOM    610  HA  THR A  43      -4.888  12.881  20.950  1.00  1.140          H  
ATOM    611  HB  THR A  43      -6.660  10.633  21.975  1.00  1.540          H  
ATOM    612  HG1 THR A  43      -7.596  12.783  21.939  1.00  1.540          H  
ATOM    613 1HG2 THR A  43      -5.531  10.930  24.110  1.00  1.540          H  
ATOM    614 2HG2 THR A  43      -4.429  10.377  22.868  1.00  1.540          H  
ATOM    615 3HG2 THR A  43      -4.387  12.069  23.368  1.00  1.540          H  
ATOM    616  N   SER A  44      -3.069  11.426  20.301  1.00  0.960          N  
ATOM    617  CA  SER A  44      -1.907  10.642  19.868  1.00  1.010          C  
ATOM    618  C   SER A  44      -1.476   9.613  20.907  1.00  1.060          C  
ATOM    619  O   SER A  44      -0.691   8.706  20.634  1.00  1.120          O  
ATOM    620  CB  SER A  44      -0.760  11.578  19.557  1.00  1.390          C  
ATOM    621  OG  SER A  44      -0.322  12.230  20.717  1.00  1.390          O  
ATOM    622  H   SER A  44      -2.932  12.403  20.526  1.00  1.150          H  
ATOM    623  HA  SER A  44      -2.178  10.108  18.955  1.00  1.210          H  
ATOM    624 1HB  SER A  44       0.063  11.010  19.122  1.00  1.670          H  
ATOM    625 2HB  SER A  44      -1.081  12.313  18.819  1.00  1.670          H  
ATOM    626  HG  SER A  44       0.397  12.808  20.440  1.00  1.670          H  
ATOM    627  N   ASN A  45      -2.019   9.749  22.103  1.00  1.100          N  
ATOM    628  CA  ASN A  45      -1.713   8.865  23.208  1.00  1.210          C  
ATOM    629  C   ASN A  45      -2.689   7.693  23.339  1.00  1.150          C  
ATOM    630  O   ASN A  45      -2.561   6.895  24.270  1.00  1.280          O  
ATOM    631  CB  ASN A  45      -1.670   9.659  24.498  1.00  1.650          C  
ATOM    632  CG  ASN A  45      -0.488  10.589  24.550  1.00  1.650          C  
ATOM    633  OD1 ASN A  45       0.625  10.221  24.124  1.00  1.650          O  
ATOM    634  ND2 ASN A  45      -0.703  11.781  25.054  1.00  1.650          N  
ATOM    635  H   ASN A  45      -2.657  10.517  22.230  1.00  1.320          H  
ATOM    636  HA  ASN A  45      -0.727   8.435  23.033  1.00  1.450          H  
ATOM    637 1HB  ASN A  45      -2.582  10.239  24.602  1.00  1.980          H  
ATOM    638 2HB  ASN A  45      -1.620   8.975  25.344  1.00  1.980          H  
ATOM    639 1HD2 ASN A  45       0.042  12.446  25.113  1.00  1.980          H  
ATOM    640 2HD2 ASN A  45      -1.614  12.031  25.382  1.00  1.980          H  
ATOM    641  N   THR A  46      -3.652   7.561  22.419  1.00  1.000          N  
ATOM    642  CA  THR A  46      -4.569   6.426  22.492  1.00  0.970          C  
ATOM    643  C   THR A  46      -4.600   5.731  21.145  1.00  0.910          C  
ATOM    644  O   THR A  46      -4.460   6.379  20.113  1.00  0.940          O  
ATOM    645  CB  THR A  46      -5.991   6.867  22.883  1.00  1.370          C  
ATOM    646  OG1 THR A  46      -6.491   7.778  21.904  1.00  1.370          O  
ATOM    647  CG2 THR A  46      -5.988   7.545  24.236  1.00  1.370          C  
ATOM    648  H   THR A  46      -3.764   8.237  21.656  1.00  1.200          H  
ATOM    649  HA  THR A  46      -4.206   5.713  23.230  1.00  1.160          H  
ATOM    650  HB  THR A  46      -6.629   6.007  22.920  1.00  1.640          H  
ATOM    651  HG1 THR A  46      -6.610   7.329  21.055  1.00  1.640          H  
ATOM    652 1HG2 THR A  46      -7.002   7.847  24.491  1.00  1.640          H  
ATOM    653 2HG2 THR A  46      -5.612   6.852  24.986  1.00  1.640          H  
ATOM    654 3HG2 THR A  46      -5.353   8.419  24.208  1.00  1.640          H  
ATOM    655  N   GLN A  47      -4.815   4.415  21.140  1.00  0.950          N  
ATOM    656  CA  GLN A  47      -4.872   3.692  19.870  1.00  0.940          C  
ATOM    657  C   GLN A  47      -5.908   2.583  19.833  1.00  0.910          C  
ATOM    658  O   GLN A  47      -6.212   1.969  20.858  1.00  1.030          O  
ATOM    659  CB  GLN A  47      -3.509   3.066  19.534  1.00  1.320          C  
ATOM    660  CG  GLN A  47      -2.356   4.055  19.388  1.00  1.320          C  
ATOM    661  CD  GLN A  47      -1.089   3.400  18.896  1.00  1.320          C  
ATOM    662  OE1 GLN A  47      -1.090   2.830  17.798  1.00  1.320          O  
ATOM    663  NE2 GLN A  47      -0.025   3.462  19.693  1.00  1.320          N  
ATOM    664  H   GLN A  47      -4.932   3.920  22.014  1.00  1.140          H  
ATOM    665  HA  GLN A  47      -5.136   4.395  19.089  1.00  1.130          H  
ATOM    666 1HB  GLN A  47      -3.242   2.348  20.306  1.00  1.580          H  
ATOM    667 2HB  GLN A  47      -3.597   2.511  18.594  1.00  1.580          H  
ATOM    668 1HG  GLN A  47      -2.641   4.832  18.696  1.00  1.580          H  
ATOM    669 2HG  GLN A  47      -2.142   4.491  20.362  1.00  1.580          H  
ATOM    670 1HE2 GLN A  47       0.844   3.029  19.438  1.00  1.580          H  
ATOM    671 2HE2 GLN A  47      -0.093   3.934  20.578  1.00  1.580          H  
ATOM    672  N   LEU A  48      -6.388   2.283  18.631  1.00  0.810          N  
ATOM    673  CA  LEU A  48      -7.244   1.133  18.424  1.00  0.770          C  
ATOM    674  C   LEU A  48      -6.364  -0.035  18.082  1.00  0.760          C  
ATOM    675  O   LEU A  48      -5.324   0.138  17.434  1.00  0.840          O  
ATOM    676  CB  LEU A  48      -8.207   1.297  17.259  1.00  1.090          C  
ATOM    677  CG  LEU A  48      -9.119   2.446  17.281  1.00  1.090          C  
ATOM    678  CD1 LEU A  48     -10.031   2.296  16.097  1.00  1.090          C  
ATOM    679  CD2 LEU A  48      -9.826   2.512  18.550  1.00  1.090          C  
ATOM    680  H   LEU A  48      -6.144   2.861  17.828  1.00  0.970          H  
ATOM    681  HA  LEU A  48      -7.778   0.898  19.335  1.00  0.920          H  
ATOM    682 1HB  LEU A  48      -7.618   1.376  16.347  1.00  1.310          H  
ATOM    683 2HB  LEU A  48      -8.817   0.390  17.195  1.00  1.310          H  
ATOM    684  HG  LEU A  48      -8.558   3.373  17.153  1.00  1.310          H  
ATOM    685 1HD1 LEU A  48     -10.708   3.103  16.066  1.00  1.310          H  
ATOM    686 2HD1 LEU A  48      -9.436   2.279  15.198  1.00  1.310          H  
ATOM    687 3HD1 LEU A  48     -10.592   1.370  16.182  1.00  1.310          H  
ATOM    688 1HD2 LEU A  48     -10.500   3.365  18.534  1.00  1.310          H  
ATOM    689 2HD2 LEU A  48     -10.384   1.596  18.682  1.00  1.310          H  
ATOM    690 3HD2 LEU A  48      -9.141   2.638  19.380  1.00  1.310          H  
ATOM    691  N   SER A  49      -6.820  -1.234  18.430  1.00  0.780          N  
ATOM    692  CA  SER A  49      -6.031  -2.428  18.081  1.00  0.810          C  
ATOM    693  C   SER A  49      -6.836  -3.663  17.703  1.00  0.790          C  
ATOM    694  O   SER A  49      -7.656  -4.161  18.472  1.00  0.830          O  
ATOM    695  CB  SER A  49      -5.095  -2.785  19.213  1.00  1.120          C  
ATOM    696  OG  SER A  49      -4.399  -3.963  18.928  1.00  1.120          O  
ATOM    697  H   SER A  49      -7.709  -1.283  18.948  1.00  0.940          H  
ATOM    698  HA  SER A  49      -5.415  -2.179  17.214  1.00  0.970          H  
ATOM    699 1HB  SER A  49      -4.386  -1.970  19.362  1.00  1.350          H  
ATOM    700 2HB  SER A  49      -5.660  -2.902  20.140  1.00  1.350          H  
ATOM    701  HG  SER A  49      -3.744  -4.047  19.628  1.00  1.350          H  
ATOM    702  N   MET A  50      -6.573  -4.154  16.492  1.00  0.750          N  
ATOM    703  CA  MET A  50      -7.270  -5.310  15.941  1.00  0.740          C  
ATOM    704  C   MET A  50      -6.280  -6.405  15.586  1.00  0.760          C  
ATOM    705  O   MET A  50      -5.104  -6.129  15.349  1.00  0.840          O  
ATOM    706  CB  MET A  50      -8.036  -4.941  14.689  1.00  1.040          C  
ATOM    707  CG  MET A  50      -9.008  -3.826  14.857  1.00  1.040          C  
ATOM    708  SD  MET A  50     -10.070  -3.613  13.434  1.00  1.040          S  
ATOM    709  CE  MET A  50      -9.013  -3.021  12.166  1.00  1.040          C  
ATOM    710  H   MET A  50      -5.846  -3.682  15.944  1.00  0.900          H  
ATOM    711  HA  MET A  50      -7.954  -5.696  16.688  1.00  0.890          H  
ATOM    712 1HB  MET A  50      -7.333  -4.677  13.915  1.00  1.250          H  
ATOM    713 2HB  MET A  50      -8.584  -5.808  14.353  1.00  1.250          H  
ATOM    714 1HG  MET A  50      -9.619  -4.016  15.724  1.00  1.250          H  
ATOM    715 2HG  MET A  50      -8.466  -2.896  15.027  1.00  1.250          H  
ATOM    716 1HE  MET A  50      -9.606  -2.873  11.271  1.00  1.250          H  
ATOM    717 2HE  MET A  50      -8.560  -2.084  12.470  1.00  1.250          H  
ATOM    718 3HE  MET A  50      -8.237  -3.750  11.964  1.00  1.250          H  
ATOM    719  N   LYS A  51      -6.742  -7.650  15.538  1.00  0.830          N  
ATOM    720  CA  LYS A  51      -5.848  -8.738  15.175  1.00  0.910          C  
ATOM    721  C   LYS A  51      -6.400  -9.556  14.010  1.00  0.840          C  
ATOM    722  O   LYS A  51      -7.618  -9.674  13.857  1.00  0.810          O  
ATOM    723  CB  LYS A  51      -5.613  -9.614  16.399  1.00  1.240          C  
ATOM    724  CG  LYS A  51      -4.978  -8.840  17.546  1.00  1.240          C  
ATOM    725  CD  LYS A  51      -4.642  -9.708  18.737  1.00  1.240          C  
ATOM    726  CE  LYS A  51      -4.073  -8.856  19.875  1.00  1.240          C  
ATOM    727  NZ  LYS A  51      -3.745  -9.672  21.080  1.00  1.240          N  
ATOM    728  H   LYS A  51      -7.712  -7.844  15.740  1.00  1.000          H  
ATOM    729  HA  LYS A  51      -4.895  -8.321  14.854  1.00  1.090          H  
ATOM    730 1HB  LYS A  51      -6.553 -10.044  16.738  1.00  1.490          H  
ATOM    731 2HB  LYS A  51      -4.943 -10.435  16.133  1.00  1.490          H  
ATOM    732 1HG  LYS A  51      -4.094  -8.345  17.177  1.00  1.490          H  
ATOM    733 2HG  LYS A  51      -5.671  -8.073  17.881  1.00  1.490          H  
ATOM    734 1HD  LYS A  51      -5.538 -10.223  19.084  1.00  1.490          H  
ATOM    735 2HD  LYS A  51      -3.900 -10.451  18.445  1.00  1.490          H  
ATOM    736 1HE  LYS A  51      -3.172  -8.355  19.533  1.00  1.490          H  
ATOM    737 2HE  LYS A  51      -4.810  -8.100  20.152  1.00  1.490          H  
ATOM    738 1HZ  LYS A  51      -3.379  -9.065  21.803  1.00  1.490          H  
ATOM    739 2HZ  LYS A  51      -4.580 -10.132  21.417  1.00  1.490          H  
ATOM    740 3HZ  LYS A  51      -3.052 -10.367  20.841  1.00  1.490          H  
ATOM    741  N   SER A  52      -5.488 -10.172  13.254  1.00  0.920          N  
ATOM    742  CA  SER A  52      -5.784 -11.036  12.103  1.00  0.950          C  
ATOM    743  C   SER A  52      -6.336 -10.251  10.919  1.00  0.930          C  
ATOM    744  O   SER A  52      -6.203  -9.024  10.849  1.00  0.980          O  
ATOM    745  CB  SER A  52      -6.763 -12.146  12.470  1.00  1.320          C  
ATOM    746  OG  SER A  52      -6.833 -13.109  11.445  1.00  1.320          O  
ATOM    747  H   SER A  52      -4.501  -9.989  13.466  1.00  1.100          H  
ATOM    748  HA  SER A  52      -4.851 -11.503  11.786  1.00  1.140          H  
ATOM    749 1HB  SER A  52      -6.450 -12.615  13.399  1.00  1.580          H  
ATOM    750 2HB  SER A  52      -7.755 -11.734  12.626  1.00  1.580          H  
ATOM    751  HG  SER A  52      -7.457 -13.777  11.754  1.00  1.580          H  
ATOM    752  N   LYS A  53      -6.904 -10.965   9.949  1.00  0.930          N  
ATOM    753  CA  LYS A  53      -7.349 -10.305   8.731  1.00  0.990          C  
ATOM    754  C   LYS A  53      -8.847 -10.125   8.632  1.00  0.960          C  
ATOM    755  O   LYS A  53      -9.608 -11.055   8.899  1.00  1.220          O  
ATOM    756  CB  LYS A  53      -6.889 -11.071   7.485  1.00  1.360          C  
ATOM    757  CG  LYS A  53      -5.397 -11.122   7.282  1.00  1.360          C  
ATOM    758  CD  LYS A  53      -5.027 -11.765   5.956  1.00  1.360          C  
ATOM    759  CE  LYS A  53      -3.523 -11.614   5.659  1.00  1.360          C  
ATOM    760  NZ  LYS A  53      -2.663 -12.488   6.507  1.00  1.360          N  
ATOM    761  H   LYS A  53      -6.998 -11.966  10.089  1.00  1.120          H  
ATOM    762  HA  LYS A  53      -6.906  -9.317   8.718  1.00  1.190          H  
ATOM    763 1HB  LYS A  53      -7.261 -12.094   7.534  1.00  1.630          H  
ATOM    764 2HB  LYS A  53      -7.327 -10.607   6.601  1.00  1.630          H  
ATOM    765 1HG  LYS A  53      -4.990 -10.134   7.318  1.00  1.630          H  
ATOM    766 2HG  LYS A  53      -4.958 -11.702   8.091  1.00  1.630          H  
ATOM    767 1HD  LYS A  53      -5.275 -12.824   5.987  1.00  1.630          H  
ATOM    768 2HD  LYS A  53      -5.593 -11.298   5.151  1.00  1.630          H  
ATOM    769 1HE  LYS A  53      -3.348 -11.856   4.613  1.00  1.630          H  
ATOM    770 2HE  LYS A  53      -3.236 -10.575   5.835  1.00  1.630          H  
ATOM    771 1HZ  LYS A  53      -1.698 -12.331   6.269  1.00  1.630          H  
ATOM    772 2HZ  LYS A  53      -2.775 -12.277   7.513  1.00  1.630          H  
ATOM    773 3HZ  LYS A  53      -2.894 -13.453   6.352  1.00  1.630          H  
ATOM    774  N   THR A  54      -9.234  -8.930   8.147  1.00  1.000          N  
ATOM    775  CA  THR A  54     -10.596  -8.444   7.861  1.00  0.970          C  
ATOM    776  C   THR A  54     -11.454  -7.822   9.002  1.00  0.830          C  
ATOM    777  O   THR A  54     -12.640  -7.580   8.755  1.00  0.810          O  
ATOM    778  CB  THR A  54     -11.472  -9.478   7.106  1.00  1.370          C  
ATOM    779  OG1 THR A  54     -11.946 -10.487   8.003  1.00  1.370          O  
ATOM    780  CG2 THR A  54     -10.742 -10.103   5.906  1.00  1.370          C  
ATOM    781  H   THR A  54      -8.511  -8.213   8.046  1.00  1.200          H  
ATOM    782  HA  THR A  54     -10.460  -7.635   7.140  1.00  1.160          H  
ATOM    783  HB  THR A  54     -12.341  -8.950   6.711  1.00  1.640          H  
ATOM    784  HG1 THR A  54     -11.185 -10.910   8.420  1.00  1.640          H  
ATOM    785 1HG2 THR A  54     -11.421 -10.780   5.394  1.00  1.640          H  
ATOM    786 2HG2 THR A  54     -10.438  -9.306   5.224  1.00  1.640          H  
ATOM    787 3HG2 THR A  54      -9.872 -10.655   6.216  1.00  1.640          H  
ATOM    788  N   PRO A  55     -10.972  -7.575  10.255  1.00  0.770          N  
ATOM    789  CA  PRO A  55     -11.742  -6.899  11.267  1.00  0.650          C  
ATOM    790  C   PRO A  55     -11.838  -5.468  10.771  1.00  0.530          C  
ATOM    791  O   PRO A  55     -11.019  -5.054   9.929  1.00  0.570          O  
ATOM    792  CB  PRO A  55     -10.901  -7.067  12.525  1.00  0.980          C  
ATOM    793  CG  PRO A  55      -9.500  -7.162  12.023  1.00  0.980          C  
ATOM    794  CD  PRO A  55      -9.598  -7.891  10.722  1.00  0.980          C  
ATOM    795  HA  PRO A  55     -12.736  -7.360  11.360  1.00  0.780          H  
ATOM    796 1HB  PRO A  55     -11.084  -6.252  13.221  1.00  1.170          H  
ATOM    797 2HB  PRO A  55     -11.201  -7.984  13.030  1.00  1.170          H  
ATOM    798 1HG  PRO A  55      -9.070  -6.160  11.889  1.00  1.170          H  
ATOM    799 2HG  PRO A  55      -8.858  -7.692  12.744  1.00  1.170          H  
ATOM    800 1HD  PRO A  55      -8.828  -7.445  10.098  1.00  1.170          H  
ATOM    801 2HD  PRO A  55      -9.462  -8.961  10.923  1.00  1.170          H  
ATOM    802  N   SER A  56     -12.789  -4.702  11.287  1.00  0.470          N  
ATOM    803  CA  SER A  56     -12.922  -3.347  10.780  1.00  0.440          C  
ATOM    804  C   SER A  56     -13.375  -2.263  11.741  1.00  0.390          C  
ATOM    805  O   SER A  56     -13.934  -2.489  12.825  1.00  0.410          O  
ATOM    806  CB  SER A  56     -13.898  -3.364   9.625  1.00  0.630          C  
ATOM    807  OG  SER A  56     -15.170  -3.734  10.067  1.00  0.630          O  
ATOM    808  H   SER A  56     -13.438  -5.065  11.984  1.00  0.560          H  
ATOM    809  HA  SER A  56     -11.946  -3.045  10.401  1.00  0.530          H  
ATOM    810 1HB  SER A  56     -13.949  -2.379   9.176  1.00  0.750          H  
ATOM    811 2HB  SER A  56     -13.553  -4.057   8.858  1.00  0.750          H  
ATOM    812  HG  SER A  56     -15.737  -3.661   9.314  1.00  0.750          H  
ATOM    813  N   ILE A  57     -13.083  -1.047  11.295  1.00  0.450          N  
ATOM    814  CA  ILE A  57     -13.391   0.203  11.976  1.00  0.520          C  
ATOM    815  C   ILE A  57     -14.497   0.974  11.256  1.00  0.510          C  
ATOM    816  O   ILE A  57     -14.375   1.275  10.068  1.00  0.500          O  
ATOM    817  CB  ILE A  57     -12.106   1.054  12.015  1.00  0.700          C  
ATOM    818  CG1 ILE A  57     -11.005   0.284  12.795  1.00  0.700          C  
ATOM    819  CG2 ILE A  57     -12.370   2.422  12.603  1.00  0.700          C  
ATOM    820  CD1 ILE A  57      -9.617   0.816  12.639  1.00  0.700          C  
ATOM    821  H   ILE A  57     -12.602  -1.017  10.388  1.00  0.540          H  
ATOM    822  HA  ILE A  57     -13.723  -0.014  12.990  1.00  0.620          H  
ATOM    823  HB  ILE A  57     -11.756   1.183  11.031  1.00  0.840          H  
ATOM    824 1HG1 ILE A  57     -11.251   0.321  13.847  1.00  0.840          H  
ATOM    825 2HG1 ILE A  57     -10.997  -0.747  12.474  1.00  0.840          H  
ATOM    826 1HG2 ILE A  57     -11.455   2.982  12.581  1.00  0.840          H  
ATOM    827 2HG2 ILE A  57     -13.120   2.955  12.015  1.00  0.840          H  
ATOM    828 3HG2 ILE A  57     -12.724   2.321  13.634  1.00  0.840          H  
ATOM    829 1HD1 ILE A  57      -8.930   0.213  13.230  1.00  0.840          H  
ATOM    830 2HD1 ILE A  57      -9.324   0.776  11.588  1.00  0.840          H  
ATOM    831 3HD1 ILE A  57      -9.577   1.807  12.980  1.00  0.840          H  
ATOM    832  N   VAL A  58     -15.577   1.309  11.972  1.00  0.570          N  
ATOM    833  CA  VAL A  58     -16.696   2.038  11.362  1.00  0.580          C  
ATOM    834  C   VAL A  58     -16.963   3.396  12.013  1.00  0.610          C  
ATOM    835  O   VAL A  58     -17.125   3.532  13.230  1.00  0.650          O  
ATOM    836  CB  VAL A  58     -17.986   1.193  11.344  1.00  0.810          C  
ATOM    837  CG1 VAL A  58     -19.164   2.005  10.727  1.00  0.810          C  
ATOM    838  CG2 VAL A  58     -17.739  -0.043  10.512  1.00  0.810          C  
ATOM    839  H   VAL A  58     -15.612   1.030  12.957  1.00  0.680          H  
ATOM    840  HA  VAL A  58     -16.437   2.227  10.324  1.00  0.700          H  
ATOM    841  HB  VAL A  58     -18.256   0.915  12.361  1.00  0.970          H  
ATOM    842 1HG1 VAL A  58     -20.063   1.391  10.710  1.00  0.970          H  
ATOM    843 2HG1 VAL A  58     -19.367   2.902  11.312  1.00  0.970          H  
ATOM    844 3HG1 VAL A  58     -18.911   2.296   9.702  1.00  0.970          H  
ATOM    845 1HG2 VAL A  58     -18.641  -0.649  10.487  1.00  0.970          H  
ATOM    846 2HG2 VAL A  58     -17.476   0.265   9.507  1.00  0.970          H  
ATOM    847 3HG2 VAL A  58     -16.924  -0.624  10.942  1.00  0.970          H  
ATOM    848  N   TYR A  59     -17.019   4.400  11.148  1.00  0.640          N  
ATOM    849  CA  TYR A  59     -17.203   5.813  11.460  1.00  0.750          C  
ATOM    850  C   TYR A  59     -18.502   6.448  10.932  1.00  0.700          C  
ATOM    851  O   TYR A  59     -18.794   6.414   9.733  1.00  0.710          O  
ATOM    852  CB  TYR A  59     -15.955   6.505  10.908  1.00  1.010          C  
ATOM    853  CG  TYR A  59     -15.874   8.004  10.921  1.00  1.010          C  
ATOM    854  CD1 TYR A  59     -16.536   8.789  11.852  1.00  1.010          C  
ATOM    855  CD2 TYR A  59     -15.062   8.601   9.971  1.00  1.010          C  
ATOM    856  CE1 TYR A  59     -16.396  10.135  11.792  1.00  1.010          C  
ATOM    857  CE2 TYR A  59     -14.918   9.939   9.941  1.00  1.010          C  
ATOM    858  CZ  TYR A  59     -15.591  10.711  10.849  1.00  1.010          C  
ATOM    859  OH  TYR A  59     -15.472  12.067  10.823  1.00  1.010          O  
ATOM    860  H   TYR A  59     -16.877   4.139  10.171  1.00  0.770          H  
ATOM    861  HA  TYR A  59     -17.213   5.916  12.546  1.00  0.900          H  
ATOM    862 1HB  TYR A  59     -15.109   6.127  11.457  1.00  1.210          H  
ATOM    863 2HB  TYR A  59     -15.820   6.179   9.883  1.00  1.210          H  
ATOM    864  HD1 TYR A  59     -17.169   8.355  12.622  1.00  1.210          H  
ATOM    865  HD2 TYR A  59     -14.531   7.992   9.251  1.00  1.210          H  
ATOM    866  HE1 TYR A  59     -16.912  10.752  12.485  1.00  1.210          H  
ATOM    867  HE2 TYR A  59     -14.269  10.390   9.202  1.00  1.210          H  
ATOM    868  HH  TYR A  59     -14.976  12.327  10.051  1.00  1.210          H  
ATOM    869  N   GLN A  60     -19.312   7.007  11.850  1.00  0.680          N  
ATOM    870  CA  GLN A  60     -20.573   7.677  11.491  1.00  0.650          C  
ATOM    871  C   GLN A  60     -20.418   9.196  11.639  1.00  0.650          C  
ATOM    872  O   GLN A  60     -19.963   9.692  12.686  1.00  0.790          O  
ATOM    873  CB  GLN A  60     -21.727   7.133  12.318  1.00  0.920          C  
ATOM    874  CG  GLN A  60     -23.069   7.736  11.974  1.00  0.920          C  
ATOM    875  CD  GLN A  60     -24.202   7.043  12.664  1.00  0.920          C  
ATOM    876  OE1 GLN A  60     -24.157   5.823  12.874  1.00  0.920          O  
ATOM    877  NE2 GLN A  60     -25.219   7.793  13.037  1.00  0.920          N  
ATOM    878  H   GLN A  60     -19.041   6.976  12.841  1.00  0.820          H  
ATOM    879  HA  GLN A  60     -20.788   7.480  10.441  1.00  0.780          H  
ATOM    880 1HB  GLN A  60     -21.781   6.052  12.200  1.00  1.110          H  
ATOM    881 2HB  GLN A  60     -21.522   7.342  13.355  1.00  1.110          H  
ATOM    882 1HG  GLN A  60     -23.081   8.781  12.296  1.00  1.110          H  
ATOM    883 2HG  GLN A  60     -23.226   7.675  10.896  1.00  1.110          H  
ATOM    884 1HE2 GLN A  60     -26.001   7.394  13.513  1.00  1.110          H  
ATOM    885 2HE2 GLN A  60     -25.198   8.806  12.895  1.00  1.110          H  
ATOM    886  N   PHE A  61     -20.860   9.922  10.598  1.00  0.640          N  
ATOM    887  CA  PHE A  61     -20.629  11.370  10.452  1.00  0.760          C  
ATOM    888  C   PHE A  61     -21.789  12.287  10.866  1.00  0.820          C  
ATOM    889  O   PHE A  61     -21.861  13.378  10.324  1.00  1.250          O  
ATOM    890  CB  PHE A  61     -20.500  11.696   8.968  1.00  1.020          C  
ATOM    891  CG  PHE A  61     -19.646  10.820   8.144  1.00  1.020          C  
ATOM    892  CD1 PHE A  61     -19.928  10.820   6.809  1.00  1.020          C  
ATOM    893  CD2 PHE A  61     -18.666   9.953   8.627  1.00  1.020          C  
ATOM    894  CE1 PHE A  61     -19.287  10.008   5.959  1.00  1.020          C  
ATOM    895  CE2 PHE A  61     -18.022   9.124   7.757  1.00  1.020          C  
ATOM    896  CZ  PHE A  61     -18.353   9.161   6.414  1.00  1.020          C  
ATOM    897  H   PHE A  61     -21.281   9.418   9.805  1.00  0.770          H  
ATOM    898  HA  PHE A  61     -19.735  11.647  11.013  1.00  0.910          H  
ATOM    899 1HB  PHE A  61     -21.498  11.688   8.522  1.00  1.220          H  
ATOM    900 2HB  PHE A  61     -20.119  12.710   8.866  1.00  1.220          H  
ATOM    901  HD1 PHE A  61     -20.707  11.498   6.431  1.00  1.220          H  
ATOM    902  HD2 PHE A  61     -18.419   9.914   9.685  1.00  1.220          H  
ATOM    903  HE1 PHE A  61     -19.540  10.031   4.916  1.00  1.220          H  
ATOM    904  HE2 PHE A  61     -17.277   8.432   8.124  1.00  1.220          H  
ATOM    905  HZ  PHE A  61     -17.891   8.513   5.711  1.00  1.220          H  
ATOM    906  N   LYS A  62     -22.695  11.781  11.719  1.00  1.120          N  
ATOM    907  CA  LYS A  62     -23.713  12.913  11.867  1.00  1.390          C  
ATOM    908  C   LYS A  62     -24.662  13.186  10.652  1.00  1.460          C  
ATOM    909  O   LYS A  62     -25.876  13.044  10.811  1.00  1.820          O  
ATOM    910  CB  LYS A  62     -23.147  14.321  12.341  1.00  1.840          C  
ATOM    911  CG  LYS A  62     -22.424  14.404  13.714  1.00  1.840          C  
ATOM    912  CD  LYS A  62     -23.373  14.328  14.936  1.00  1.840          C  
ATOM    913  CE  LYS A  62     -24.108  15.657  15.202  1.00  1.840          C  
ATOM    914  NZ  LYS A  62     -24.932  15.590  16.444  1.00  1.840          N  
ATOM    915  H   LYS A  62     -23.454  11.498  12.361  1.00  1.340          H  
ATOM    916  HA  LYS A  62     -24.380  12.613  12.667  1.00  1.670          H  
ATOM    917 1HB  LYS A  62     -22.608  14.913  11.631  1.00  2.210          H  
ATOM    918 2HB  LYS A  62     -24.034  14.919  12.490  1.00  2.210          H  
ATOM    919 1HG  LYS A  62     -21.675  13.618  13.775  1.00  2.210          H  
ATOM    920 2HG  LYS A  62     -21.888  15.353  13.762  1.00  2.210          H  
ATOM    921 1HD  LYS A  62     -24.116  13.553  14.786  1.00  2.210          H  
ATOM    922 2HD  LYS A  62     -22.786  14.072  15.819  1.00  2.210          H  
ATOM    923 1HE  LYS A  62     -23.377  16.455  15.308  1.00  2.210          H  
ATOM    924 2HE  LYS A  62     -24.769  15.887  14.374  1.00  2.210          H  
ATOM    925 1HZ  LYS A  62     -25.397  16.476  16.587  1.00  2.210          H  
ATOM    926 2HZ  LYS A  62     -25.627  14.857  16.352  1.00  2.210          H  
ATOM    927 3HZ  LYS A  62     -24.339  15.391  17.236  1.00  2.210          H  
ATOM    928  N   GLU A  63     -24.164  13.536   9.464  1.00  1.560          N  
ATOM    929  CA  GLU A  63     -25.039  13.781   8.322  1.00  1.710          C  
ATOM    930  C   GLU A  63     -24.318  13.562   6.981  1.00  1.720          C  
ATOM    931  O   GLU A  63     -23.140  13.869   6.860  1.00  2.010          O  
ATOM    932  CB  GLU A  63     -25.600  15.197   8.452  1.00  2.330          C  
ATOM    933  CG  GLU A  63     -24.549  16.324   8.399  1.00  2.330          C  
ATOM    934  CD  GLU A  63     -25.150  17.710   8.562  1.00  2.330          C  
ATOM    935  OE1 GLU A  63     -26.329  17.806   8.838  1.00  2.330          O  
ATOM    936  OE2 GLU A  63     -24.433  18.669   8.391  1.00  2.330          O  
ATOM    937  H   GLU A  63     -23.154  13.650   9.368  1.00  1.870          H  
ATOM    938  HA  GLU A  63     -25.874  13.080   8.373  1.00  2.050          H  
ATOM    939 1HB  GLU A  63     -26.327  15.348   7.700  1.00  2.800          H  
ATOM    940 2HB  GLU A  63     -26.119  15.288   9.409  1.00  2.800          H  
ATOM    941 1HG  GLU A  63     -23.831  16.166   9.204  1.00  2.800          H  
ATOM    942 2HG  GLU A  63     -24.004  16.271   7.465  1.00  2.800          H  
ATOM    943  N   GLY A  64     -25.059  13.122   5.951  1.00  1.640          N  
ATOM    944  CA  GLY A  64     -24.527  12.815   4.596  1.00  1.710          C  
ATOM    945  C   GLY A  64     -25.319  13.334   3.367  1.00  1.650          C  
ATOM    946  O   GLY A  64     -25.868  12.491   2.658  1.00  2.210          O  
ATOM    947  H   GLY A  64     -26.038  12.933   6.123  1.00  1.970          H  
ATOM    948 1HA  GLY A  64     -23.490  13.145   4.528  1.00  2.050          H  
ATOM    949 2HA  GLY A  64     -24.482  11.733   4.516  1.00  2.050          H  
ATOM    950  N   LYS A  65     -25.510  14.654   3.094  1.00  1.900          N  
ATOM    951  CA  LYS A  65     -24.908  15.884   3.650  1.00  2.040          C  
ATOM    952  C   LYS A  65     -23.362  15.967   3.633  1.00  1.700          C  
ATOM    953  O   LYS A  65     -22.816  16.399   2.624  1.00  2.040          O  
ATOM    954  CB  LYS A  65     -25.559  16.340   4.938  1.00  2.800          C  
ATOM    955  CG  LYS A  65     -26.997  16.866   4.708  1.00  2.800          C  
ATOM    956  CD  LYS A  65     -27.631  17.395   5.974  1.00  2.800          C  
ATOM    957  CE  LYS A  65     -28.991  17.994   5.731  1.00  2.800          C  
ATOM    958  NZ  LYS A  65     -29.594  18.476   6.999  1.00  2.800          N  
ATOM    959  H   LYS A  65     -26.180  14.818   2.356  1.00  2.280          H  
ATOM    960  HA  LYS A  65     -25.208  16.681   2.967  1.00  2.450          H  
ATOM    961 1HB  LYS A  65     -25.629  15.562   5.607  1.00  3.360          H  
ATOM    962 2HB  LYS A  65     -24.967  17.133   5.396  1.00  3.360          H  
ATOM    963 1HG  LYS A  65     -26.973  17.669   3.971  1.00  3.360          H  
ATOM    964 2HG  LYS A  65     -27.614  16.058   4.318  1.00  3.360          H  
ATOM    965 1HD  LYS A  65     -27.762  16.603   6.689  1.00  3.360          H  
ATOM    966 2HD  LYS A  65     -26.990  18.157   6.413  1.00  3.360          H  
ATOM    967 1HE  LYS A  65     -28.892  18.833   5.046  1.00  3.360          H  
ATOM    968 2HE  LYS A  65     -29.648  17.247   5.287  1.00  3.360          H  
ATOM    969 1HZ  LYS A  65     -30.498  18.878   6.815  1.00  3.360          H  
ATOM    970 2HZ  LYS A  65     -29.692  17.704   7.642  1.00  3.360          H  
ATOM    971 3HZ  LYS A  65     -28.987  19.175   7.411  1.00  3.360          H  
ATOM    972  N   GLN A  66     -22.639  15.711   4.723  1.00  1.710          N  
ATOM    973  CA  GLN A  66     -21.195  15.930   4.678  1.00  1.780          C  
ATOM    974  C   GLN A  66     -20.495  15.187   3.529  1.00  1.580          C  
ATOM    975  O   GLN A  66     -20.716  13.986   3.301  1.00  1.910          O  
ATOM    976  CB  GLN A  66     -20.536  15.545   6.006  1.00  2.460          C  
ATOM    977  CG  GLN A  66     -19.047  15.900   6.073  1.00  2.460          C  
ATOM    978  CD  GLN A  66     -18.407  15.535   7.362  1.00  2.460          C  
ATOM    979  OE1 GLN A  66     -19.015  14.908   8.225  1.00  2.460          O  
ATOM    980  NE2 GLN A  66     -17.151  15.925   7.506  1.00  2.460          N  
ATOM    981  H   GLN A  66     -23.033  15.315   5.578  1.00  2.050          H  
ATOM    982  HA  GLN A  66     -21.029  16.997   4.524  1.00  2.140          H  
ATOM    983 1HB  GLN A  66     -21.057  16.031   6.833  1.00  2.960          H  
ATOM    984 2HB  GLN A  66     -20.634  14.464   6.153  1.00  2.960          H  
ATOM    985 1HG  GLN A  66     -18.509  15.355   5.295  1.00  2.960          H  
ATOM    986 2HG  GLN A  66     -18.931  16.971   5.928  1.00  2.960          H  
ATOM    987 1HE2 GLN A  66     -16.634  15.695   8.333  1.00  2.960          H  
ATOM    988 2HE2 GLN A  66     -16.707  16.424   6.762  1.00  2.960          H  
ATOM    989  N   ASN A  67     -19.626  15.943   2.839  1.00  1.670          N  
ATOM    990  CA  ASN A  67     -18.822  15.486   1.715  1.00  1.770          C  
ATOM    991  C   ASN A  67     -17.589  14.697   2.099  1.00  1.670          C  
ATOM    992  O   ASN A  67     -16.850  15.057   3.021  1.00  2.080          O  
ATOM    993  CB  ASN A  67     -18.344  16.659   0.878  1.00  2.440          C  
ATOM    994  CG  ASN A  67     -19.392  17.302   0.087  1.00  2.440          C  
ATOM    995  OD1 ASN A  67     -20.135  16.610  -0.623  1.00  2.440          O  
ATOM    996  ND2 ASN A  67     -19.466  18.613   0.172  1.00  2.440          N  
ATOM    997  H   ASN A  67     -19.542  16.911   3.112  1.00  2.000          H  
ATOM    998  HA  ASN A  67     -19.448  14.846   1.103  1.00  2.120          H  
ATOM    999 1HB  ASN A  67     -17.904  17.413   1.535  1.00  2.930          H  
ATOM   1000 2HB  ASN A  67     -17.555  16.319   0.204  1.00  2.930          H  
ATOM   1001 1HD2 ASN A  67     -20.155  19.112  -0.348  1.00  2.930          H  
ATOM   1002 2HD2 ASN A  67     -18.799  19.142   0.764  1.00  2.930          H  
ATOM   1003  N   VAL A  68     -17.321  13.684   1.299  1.00  1.670          N  
ATOM   1004  CA  VAL A  68     -16.145  12.872   1.416  1.00  1.730          C  
ATOM   1005  C   VAL A  68     -15.229  12.998   0.235  1.00  1.580          C  
ATOM   1006  O   VAL A  68     -15.484  12.415  -0.814  1.00  1.970          O  
ATOM   1007  CB  VAL A  68     -16.550  11.387   1.494  1.00  2.400          C  
ATOM   1008  CG1 VAL A  68     -15.331  10.534   1.604  1.00  2.400          C  
ATOM   1009  CG2 VAL A  68     -17.507  11.134   2.680  1.00  2.400          C  
ATOM   1010  H   VAL A  68     -18.011  13.453   0.594  1.00  2.000          H  
ATOM   1011  HA  VAL A  68     -15.586  13.185   2.282  1.00  2.080          H  
ATOM   1012  HB  VAL A  68     -17.054  11.115   0.571  1.00  2.880          H  
ATOM   1013 1HG1 VAL A  68     -15.639   9.492   1.640  1.00  2.880          H  
ATOM   1014 2HG1 VAL A  68     -14.667  10.672   0.757  1.00  2.880          H  
ATOM   1015 3HG1 VAL A  68     -14.815  10.809   2.508  1.00  2.880          H  
ATOM   1016 1HG2 VAL A  68     -17.768  10.087   2.688  1.00  2.880          H  
ATOM   1017 2HG2 VAL A  68     -17.061  11.363   3.596  1.00  2.880          H  
ATOM   1018 3HG2 VAL A  68     -18.409  11.741   2.566  1.00  2.880          H  
ATOM   1019  N   LYS A  69     -14.125  13.698   0.413  1.00  1.290          N  
ATOM   1020  CA  LYS A  69     -13.164  13.801  -0.662  1.00  1.600          C  
ATOM   1021  C   LYS A  69     -11.920  13.094  -0.191  1.00  1.540          C  
ATOM   1022  O   LYS A  69     -11.138  12.584  -0.998  1.00  1.990          O  
ATOM   1023  CB  LYS A  69     -12.880  15.240  -1.049  1.00  2.120          C  
ATOM   1024  CG  LYS A  69     -14.102  16.029  -1.647  1.00  2.120          C  
ATOM   1025  CD  LYS A  69     -14.412  15.584  -3.109  1.00  2.120          C  
ATOM   1026  CE  LYS A  69     -15.536  16.416  -3.795  1.00  2.120          C  
ATOM   1027  NZ  LYS A  69     -15.207  17.891  -3.884  1.00  2.120          N  
ATOM   1028  H   LYS A  69     -13.949  14.180   1.302  1.00  1.550          H  
ATOM   1029  HA  LYS A  69     -13.529  13.263  -1.535  1.00  1.920          H  
ATOM   1030 1HB  LYS A  69     -12.500  15.723  -0.180  1.00  2.540          H  
ATOM   1031 2HB  LYS A  69     -12.085  15.249  -1.795  1.00  2.540          H  
ATOM   1032 1HG  LYS A  69     -14.985  15.846  -1.030  1.00  2.540          H  
ATOM   1033 2HG  LYS A  69     -13.888  17.091  -1.638  1.00  2.540          H  
ATOM   1034 1HD  LYS A  69     -13.504  15.658  -3.708  1.00  2.540          H  
ATOM   1035 2HD  LYS A  69     -14.735  14.540  -3.105  1.00  2.540          H  
ATOM   1036 1HE  LYS A  69     -15.681  16.028  -4.803  1.00  2.540          H  
ATOM   1037 2HE  LYS A  69     -16.465  16.295  -3.235  1.00  2.540          H  
ATOM   1038 1HZ  LYS A  69     -15.945  18.412  -4.333  1.00  2.540          H  
ATOM   1039 2HZ  LYS A  69     -15.099  18.238  -2.955  1.00  2.540          H  
ATOM   1040 3HZ  LYS A  69     -14.350  18.065  -4.399  1.00  2.540          H  
ATOM   1041  N   MET A  70     -11.721  13.086   1.129  1.00  1.520          N  
ATOM   1042  CA  MET A  70     -10.545  12.450   1.687  1.00  1.580          C  
ATOM   1043  C   MET A  70     -10.695  12.108   3.163  1.00  1.460          C  
ATOM   1044  O   MET A  70     -11.427  12.772   3.907  1.00  1.860          O  
ATOM   1045  CB  MET A  70      -9.341  13.371   1.459  1.00  2.190          C  
ATOM   1046  CG  MET A  70      -9.474  14.702   2.163  1.00  2.190          C  
ATOM   1047  SD  MET A  70      -8.250  15.909   1.703  1.00  2.190          S  
ATOM   1048  CE  MET A  70      -8.866  17.270   2.681  1.00  2.190          C  
ATOM   1049  H   MET A  70     -12.372  13.569   1.747  1.00  1.820          H  
ATOM   1050  HA  MET A  70     -10.395  11.518   1.154  1.00  1.900          H  
ATOM   1051 1HB  MET A  70      -8.442  12.877   1.828  1.00  2.630          H  
ATOM   1052 2HB  MET A  70      -9.197  13.550   0.395  1.00  2.630          H  
ATOM   1053 1HG  MET A  70     -10.466  15.123   1.989  1.00  2.630          H  
ATOM   1054 2HG  MET A  70      -9.366  14.514   3.226  1.00  2.630          H  
ATOM   1055 1HE  MET A  70      -8.285  18.146   2.509  1.00  2.630          H  
ATOM   1056 2HE  MET A  70      -9.896  17.469   2.418  1.00  2.630          H  
ATOM   1057 3HE  MET A  70      -8.810  17.006   3.717  1.00  2.630          H  
ATOM   1058  N   TYR A  71      -9.951  11.097   3.582  1.00  1.510          N  
ATOM   1059  CA  TYR A  71      -9.854  10.773   5.007  1.00  1.620          C  
ATOM   1060  C   TYR A  71      -8.423  10.812   5.425  1.00  1.480          C  
ATOM   1061  O   TYR A  71      -7.528  10.536   4.622  1.00  1.950          O  
ATOM   1062  CB  TYR A  71     -10.407   9.385   5.377  1.00  2.220          C  
ATOM   1063  CG  TYR A  71     -11.848   9.231   5.188  1.00  2.220          C  
ATOM   1064  CD1 TYR A  71     -12.272   8.885   3.983  1.00  2.220          C  
ATOM   1065  CD2 TYR A  71     -12.747   9.429   6.227  1.00  2.220          C  
ATOM   1066  CE1 TYR A  71     -13.574   8.746   3.732  1.00  2.220          C  
ATOM   1067  CE2 TYR A  71     -14.079   9.285   5.980  1.00  2.220          C  
ATOM   1068  CZ  TYR A  71     -14.484   8.957   4.711  1.00  2.220          C  
ATOM   1069  OH  TYR A  71     -15.805   8.853   4.416  1.00  2.220          O  
ATOM   1070  H   TYR A  71      -9.424  10.581   2.868  1.00  1.810          H  
ATOM   1071  HA  TYR A  71     -10.385  11.531   5.581  1.00  1.940          H  
ATOM   1072 1HB  TYR A  71      -9.901   8.622   4.784  1.00  2.670          H  
ATOM   1073 2HB  TYR A  71     -10.180   9.180   6.426  1.00  2.670          H  
ATOM   1074  HD1 TYR A  71     -11.543   8.727   3.213  1.00  2.670          H  
ATOM   1075  HD2 TYR A  71     -12.395   9.702   7.221  1.00  2.670          H  
ATOM   1076  HE1 TYR A  71     -13.904   8.470   2.748  1.00  2.670          H  
ATOM   1077  HE2 TYR A  71     -14.817   9.442   6.766  1.00  2.670          H  
ATOM   1078  HH  TYR A  71     -16.307   9.005   5.212  1.00  2.670          H  
ATOM   1079  N   THR A  72      -8.188  11.120   6.689  1.00  1.400          N  
ATOM   1080  CA  THR A  72      -6.827  11.040   7.183  1.00  1.450          C  
ATOM   1081  C   THR A  72      -6.730   9.930   8.183  1.00  1.340          C  
ATOM   1082  O   THR A  72      -7.605   9.733   9.040  1.00  1.790          O  
ATOM   1083  CB  THR A  72      -6.334  12.338   7.837  1.00  2.010          C  
ATOM   1084  OG1 THR A  72      -7.182  12.646   8.930  1.00  2.010          O  
ATOM   1085  CG2 THR A  72      -6.347  13.433   6.841  1.00  2.010          C  
ATOM   1086  H   THR A  72      -8.972  11.377   7.299  1.00  1.680          H  
ATOM   1087  HA  THR A  72      -6.163  10.797   6.364  1.00  1.740          H  
ATOM   1088  HB  THR A  72      -5.331  12.197   8.207  1.00  2.410          H  
ATOM   1089  HG1 THR A  72      -6.893  13.459   9.420  1.00  2.410          H  
ATOM   1090 1HG2 THR A  72      -6.008  14.355   7.306  1.00  2.410          H  
ATOM   1091 2HG2 THR A  72      -5.693  13.171   6.037  1.00  2.410          H  
ATOM   1092 3HG2 THR A  72      -7.339  13.559   6.470  1.00  2.410          H  
ATOM   1093  N   LEU A  73      -5.620   9.221   8.078  1.00  1.350          N  
ATOM   1094  CA  LEU A  73      -5.319   8.129   8.975  1.00  1.410          C  
ATOM   1095  C   LEU A  73      -4.012   8.379   9.701  1.00  1.230          C  
ATOM   1096  O   LEU A  73      -2.986   8.669   9.066  1.00  1.820          O  
ATOM   1097  CB  LEU A  73      -5.196   6.818   8.170  1.00  1.950          C  
ATOM   1098  CG  LEU A  73      -6.422   6.420   7.285  1.00  1.950          C  
ATOM   1099  CD1 LEU A  73      -6.087   5.165   6.474  1.00  1.950          C  
ATOM   1100  CD2 LEU A  73      -7.632   6.186   8.140  1.00  1.950          C  
ATOM   1101  H   LEU A  73      -4.984   9.466   7.312  1.00  1.620          H  
ATOM   1102  HA  LEU A  73      -6.103   8.051   9.729  1.00  1.690          H  
ATOM   1103 1HB  LEU A  73      -4.332   6.904   7.517  1.00  2.340          H  
ATOM   1104 2HB  LEU A  73      -5.009   6.010   8.868  1.00  2.340          H  
ATOM   1105  HG  LEU A  73      -6.631   7.229   6.585  1.00  2.340          H  
ATOM   1106 1HD1 LEU A  73      -6.935   4.904   5.843  1.00  2.340          H  
ATOM   1107 2HD1 LEU A  73      -5.221   5.353   5.850  1.00  2.340          H  
ATOM   1108 3HD1 LEU A  73      -5.871   4.336   7.145  1.00  2.340          H  
ATOM   1109 1HD2 LEU A  73      -8.473   5.928   7.502  1.00  2.340          H  
ATOM   1110 2HD2 LEU A  73      -7.444   5.375   8.833  1.00  2.340          H  
ATOM   1111 3HD2 LEU A  73      -7.869   7.086   8.693  1.00  2.340          H  
ATOM   1112  N   THR A  74      -4.048   8.285  11.032  1.00  1.130          N  
ATOM   1113  CA  THR A  74      -2.829   8.433  11.831  1.00  1.360          C  
ATOM   1114  C   THR A  74      -2.893   7.335  12.888  1.00  1.200          C  
ATOM   1115  O   THR A  74      -3.988   6.799  13.076  1.00  1.630          O  
ATOM   1116  CB  THR A  74      -2.817   9.779  12.630  1.00  1.810          C  
ATOM   1117  OG1 THR A  74      -3.670   9.677  13.737  1.00  1.810          O  
ATOM   1118  CG2 THR A  74      -3.330  10.835  11.782  1.00  1.810          C  
ATOM   1119  H   THR A  74      -4.954   8.137  11.498  1.00  1.360          H  
ATOM   1120  HA  THR A  74      -1.961   8.309  11.188  1.00  1.630          H  
ATOM   1121  HB  THR A  74      -1.853  10.065  12.944  1.00  2.170          H  
ATOM   1122  HG1 THR A  74      -3.550  10.464  14.351  1.00  2.170          H  
ATOM   1123 1HG2 THR A  74      -3.334  11.773  12.333  1.00  2.170          H  
ATOM   1124 2HG2 THR A  74      -2.678  10.894  10.954  1.00  2.170          H  
ATOM   1125 3HG2 THR A  74      -4.342  10.617  11.453  1.00  2.170          H  
ATOM   1126  N   SER A  75      -1.806   6.931  13.591  1.00  1.270          N  
ATOM   1127  CA  SER A  75      -0.351   7.041  13.374  1.00  1.450          C  
ATOM   1128  C   SER A  75       0.182   6.452  14.668  1.00  1.530          C  
ATOM   1129  O   SER A  75       0.037   7.088  15.712  1.00  2.090          O  
ATOM   1130  CB  SER A  75       0.199   8.432  13.138  1.00  1.960          C  
ATOM   1131  OG  SER A  75       1.569   8.429  12.856  1.00  1.960          O  
ATOM   1132  H   SER A  75      -2.016   6.322  14.365  1.00  1.520          H  
ATOM   1133  HA  SER A  75      -0.044   6.404  12.543  1.00  1.740          H  
ATOM   1134 1HB  SER A  75      -0.251   8.837  12.315  1.00  2.350          H  
ATOM   1135 2HB  SER A  75      -0.002   9.077  13.990  1.00  2.350          H  
ATOM   1136  HG  SER A  75       1.644   9.094  12.113  1.00  2.350          H  
ATOM   1137  N   SER A  76       0.747   5.256  14.670  1.00  1.890          N  
ATOM   1138  CA  SER A  76       1.196   4.769  15.967  1.00  2.390          C  
ATOM   1139  C   SER A  76       2.330   5.634  16.500  1.00  2.250          C  
ATOM   1140  O   SER A  76       3.302   5.928  15.782  1.00  2.590          O  
ATOM   1141  CB  SER A  76       1.570   3.303  15.912  1.00  3.150          C  
ATOM   1142  OG  SER A  76       0.444   2.496  15.716  1.00  3.150          O  
ATOM   1143  H   SER A  76       0.869   4.708  13.831  1.00  2.270          H  
ATOM   1144  HA  SER A  76       0.363   4.852  16.666  1.00  2.870          H  
ATOM   1145 1HB  SER A  76       2.247   3.151  15.086  1.00  3.780          H  
ATOM   1146 2HB  SER A  76       2.079   3.015  16.829  1.00  3.780          H  
ATOM   1147  HG  SER A  76      -0.045   2.554  16.561  1.00  3.780          H  
ATOM   1148  N   LYS A  77       2.191   6.048  17.763  1.00  2.530          N  
ATOM   1149  CA  LYS A  77       3.149   6.940  18.383  1.00  2.950          C  
ATOM   1150  C   LYS A  77       4.536   6.354  18.368  1.00  3.000          C  
ATOM   1151  O   LYS A  77       4.756   5.231  18.826  1.00  2.990          O  
ATOM   1152  CB  LYS A  77       2.738   7.263  19.821  1.00  3.960          C  
ATOM   1153  CG  LYS A  77       3.611   8.314  20.511  1.00  3.960          C  
ATOM   1154  CD  LYS A  77       3.101   8.616  21.921  1.00  3.960          C  
ATOM   1155  CE  LYS A  77       3.899   9.736  22.579  1.00  3.960          C  
ATOM   1156  NZ  LYS A  77       3.458   9.980  23.984  1.00  3.960          N  
ATOM   1157  H   LYS A  77       1.371   5.766  18.282  1.00  3.040          H  
ATOM   1158  HA  LYS A  77       3.166   7.868  17.813  1.00  3.540          H  
ATOM   1159 1HB  LYS A  77       1.706   7.630  19.831  1.00  4.750          H  
ATOM   1160 2HB  LYS A  77       2.770   6.355  20.420  1.00  4.750          H  
ATOM   1161 1HG  LYS A  77       4.637   7.950  20.581  1.00  4.750          H  
ATOM   1162 2HG  LYS A  77       3.608   9.231  19.918  1.00  4.750          H  
ATOM   1163 1HD  LYS A  77       2.047   8.917  21.872  1.00  4.750          H  
ATOM   1164 2HD  LYS A  77       3.175   7.720  22.535  1.00  4.750          H  
ATOM   1165 1HE  LYS A  77       4.958   9.483  22.576  1.00  4.750          H  
ATOM   1166 2HE  LYS A  77       3.751  10.649  22.003  1.00  4.750          H  
ATOM   1167 1HZ  LYS A  77       3.991  10.735  24.385  1.00  4.750          H  
ATOM   1168 2HZ  LYS A  77       2.453  10.221  24.001  1.00  4.750          H  
ATOM   1169 3HZ  LYS A  77       3.598   9.145  24.530  1.00  4.750          H  
ATOM   1170  N   ALA A  78       5.465   7.120  17.818  1.00  3.650          N  
ATOM   1171  CA  ALA A  78       6.871   6.750  17.716  1.00  4.280          C  
ATOM   1172  C   ALA A  78       7.091   5.337  17.180  1.00  3.910          C  
ATOM   1173  O   ALA A  78       8.071   4.684  17.557  1.00  4.160          O  
ATOM   1174  CB  ALA A  78       7.519   6.860  19.088  1.00  5.740          C  
ATOM   1175  H   ALA A  78       5.164   8.033  17.466  1.00  4.380          H  
ATOM   1176  HA  ALA A  78       7.336   7.437  17.017  1.00  5.140          H  
ATOM   1177 1HB  ALA A  78       8.577   6.627  19.013  1.00  6.890          H  
ATOM   1178 2HB  ALA A  78       7.395   7.865  19.479  1.00  6.890          H  
ATOM   1179 3HB  ALA A  78       7.041   6.155  19.767  1.00  6.890          H  
ATOM   1180  N   SER A  79       6.251   4.880  16.266  1.00  3.780          N  
ATOM   1181  CA  SER A  79       6.383   3.532  15.750  1.00  3.860          C  
ATOM   1182  C   SER A  79       7.480   3.383  14.726  1.00  3.510          C  
ATOM   1183  O   SER A  79       8.096   4.356  14.290  1.00  3.920          O  
ATOM   1184  CB  SER A  79       5.083   3.064  15.174  1.00  5.370          C  
ATOM   1185  OG  SER A  79       4.756   3.766  14.006  1.00  5.370          O  
ATOM   1186  H   SER A  79       5.457   5.444  15.950  1.00  4.540          H  
ATOM   1187  HA  SER A  79       6.624   2.880  16.590  1.00  4.630          H  
ATOM   1188 1HB  SER A  79       5.136   1.999  14.961  1.00  6.450          H  
ATOM   1189 2HB  SER A  79       4.331   3.211  15.919  1.00  6.450          H  
ATOM   1190  HG  SER A  79       4.442   4.641  14.288  1.00  6.450          H  
ATOM   1191  N   GLN A  80       7.754   2.139  14.365  1.00  3.260          N  
ATOM   1192  CA  GLN A  80       8.738   1.838  13.343  1.00  3.320          C  
ATOM   1193  C   GLN A  80       8.041   1.560  12.015  1.00  2.920          C  
ATOM   1194  O   GLN A  80       6.874   1.162  11.968  1.00  3.390          O  
ATOM   1195  CB  GLN A  80       9.600   0.646  13.743  1.00  4.620          C  
ATOM   1196  CG  GLN A  80      10.392   0.811  15.030  1.00  4.620          C  
ATOM   1197  CD  GLN A  80      11.411   1.941  14.967  1.00  4.620          C  
ATOM   1198  OE1 GLN A  80      11.950   2.263  13.904  1.00  4.620          O  
ATOM   1199  NE2 GLN A  80      11.710   2.524  16.117  1.00  4.620          N  
ATOM   1200  H   GLN A  80       7.229   1.384  14.784  1.00  3.910          H  
ATOM   1201  HA  GLN A  80       9.382   2.705  13.209  1.00  3.980          H  
ATOM   1202 1HB  GLN A  80       8.975  -0.240  13.853  1.00  5.550          H  
ATOM   1203 2HB  GLN A  80      10.317   0.439  12.953  1.00  5.550          H  
ATOM   1204 1HG  GLN A  80       9.702   1.028  15.845  1.00  5.550          H  
ATOM   1205 2HG  GLN A  80      10.926  -0.123  15.228  1.00  5.550          H  
ATOM   1206 1HE2 GLN A  80      12.404   3.240  16.148  1.00  5.550          H  
ATOM   1207 2HE2 GLN A  80      11.262   2.229  16.962  1.00  5.550          H  
ATOM   1208  N   ASN A  81       8.782   1.675  10.918  1.00  2.590          N  
ATOM   1209  CA  ASN A  81       8.222   1.409   9.597  1.00  2.620          C  
ATOM   1210  C   ASN A  81       8.251  -0.082   9.268  1.00  2.060          C  
ATOM   1211  O   ASN A  81       7.875  -0.518   8.183  1.00  2.600          O  
ATOM   1212  CB  ASN A  81       8.957   2.231   8.582  1.00  3.660          C  
ATOM   1213  CG  ASN A  81      10.373   1.874   8.553  1.00  3.660          C  
ATOM   1214  OD1 ASN A  81      10.950   1.660   9.640  1.00  3.660          O  
ATOM   1215  ND2 ASN A  81      10.957   1.783   7.391  1.00  3.660          N  
ATOM   1216  H   ASN A  81       9.758   1.964  10.974  1.00  3.110          H  
ATOM   1217  HA  ASN A  81       7.176   1.722   9.595  1.00  3.140          H  
ATOM   1218 1HB  ASN A  81       8.532   2.051   7.628  1.00  4.390          H  
ATOM   1219 2HB  ASN A  81       8.848   3.297   8.799  1.00  4.390          H  
ATOM   1220 1HD2 ASN A  81      11.921   1.533   7.328  1.00  4.390          H  
ATOM   1221 2HD2 ASN A  81      10.412   1.951   6.546  1.00  4.390          H  
ATOM   1222  N   GLU A  82       8.641  -0.854  10.274  1.00  1.790          N  
ATOM   1223  CA  GLU A  82       8.698  -2.303  10.300  1.00  2.210          C  
ATOM   1224  C   GLU A  82       7.300  -2.908  10.193  1.00  2.020          C  
ATOM   1225  O   GLU A  82       7.154  -4.072   9.811  1.00  2.680          O  
ATOM   1226  CB  GLU A  82       9.377  -2.760  11.591  1.00  2.930          C  
ATOM   1227  CG  GLU A  82      10.863  -2.420  11.668  1.00  2.930          C  
ATOM   1228  CD  GLU A  82      11.484  -2.782  12.992  1.00  2.930          C  
ATOM   1229  OE1 GLU A  82      10.749  -3.053  13.912  1.00  2.930          O  
ATOM   1230  OE2 GLU A  82      12.687  -2.791  13.081  1.00  2.930          O  
ATOM   1231  H   GLU A  82       8.962  -0.375  11.100  1.00  2.150          H  
ATOM   1232  HA  GLU A  82       9.287  -2.643   9.449  1.00  2.650          H  
ATOM   1233 1HB  GLU A  82       8.874  -2.302  12.442  1.00  3.510          H  
ATOM   1234 2HB  GLU A  82       9.272  -3.839  11.693  1.00  3.510          H  
ATOM   1235 1HG  GLU A  82      11.383  -2.962  10.879  1.00  3.510          H  
ATOM   1236 2HG  GLU A  82      10.997  -1.356  11.481  1.00  3.510          H  
ATOM   1237  N   ASP A  83       6.275  -2.115  10.554  1.00  1.760          N  
ATOM   1238  CA  ASP A  83       4.859  -2.503  10.495  1.00  1.950          C  
ATOM   1239  C   ASP A  83       3.987  -2.023   9.267  1.00  1.560          C  
ATOM   1240  O   ASP A  83       2.997  -1.314   9.490  1.00  1.750          O  
ATOM   1241  CB  ASP A  83       4.203  -2.002  11.783  1.00  2.650          C  
ATOM   1242  CG  ASP A  83       4.663  -2.760  13.025  1.00  2.650          C  
ATOM   1243  OD1 ASP A  83       4.864  -3.939  12.925  1.00  2.650          O  
ATOM   1244  OD2 ASP A  83       4.820  -2.146  14.055  1.00  2.650          O  
ATOM   1245  H   ASP A  83       6.499  -1.168  10.887  1.00  2.110          H  
ATOM   1246  HA  ASP A  83       4.830  -3.592  10.509  1.00  2.340          H  
ATOM   1247 1HB  ASP A  83       4.458  -0.944  11.920  1.00  3.180          H  
ATOM   1248 2HB  ASP A  83       3.136  -2.060  11.710  1.00  3.180          H  
ATOM   1249  N   PRO A  84       4.238  -2.398   7.984  1.00  1.800          N  
ATOM   1250  CA  PRO A  84       3.461  -1.967   6.828  1.00  1.860          C  
ATOM   1251  C   PRO A  84       2.020  -2.446   6.719  1.00  1.240          C  
ATOM   1252  O   PRO A  84       1.740  -3.412   6.009  1.00  1.510          O  
ATOM   1253  CB  PRO A  84       4.255  -2.563   5.650  1.00  2.790          C  
ATOM   1254  CG  PRO A  84       5.619  -2.728   6.155  1.00  2.790          C  
ATOM   1255  CD  PRO A  84       5.475  -3.054   7.599  1.00  2.790          C  
ATOM   1256  HA  PRO A  84       3.491  -0.878   6.816  1.00  2.230          H  
ATOM   1257 1HB  PRO A  84       3.818  -3.496   5.321  1.00  3.350          H  
ATOM   1258 2HB  PRO A  84       4.210  -1.903   4.793  1.00  3.350          H  
ATOM   1259 1HG  PRO A  84       6.150  -3.509   5.593  1.00  3.350          H  
ATOM   1260 2HG  PRO A  84       6.194  -1.795   6.010  1.00  3.350          H  
ATOM   1261 1HD  PRO A  84       5.502  -4.118   7.839  1.00  3.350          H  
ATOM   1262 2HD  PRO A  84       6.296  -2.518   7.971  1.00  3.350          H  
ATOM   1263  N   LYS A  85       1.109  -1.755   7.394  1.00  1.380          N  
ATOM   1264  CA  LYS A  85      -0.319  -2.100   7.334  1.00  1.460          C  
ATOM   1265  C   LYS A  85      -0.857  -2.077   5.904  1.00  1.170          C  
ATOM   1266  O   LYS A  85      -0.483  -1.215   5.106  1.00  1.260          O  
ATOM   1267  CB  LYS A  85      -1.135  -1.178   8.249  1.00  2.010          C  
ATOM   1268  CG  LYS A  85      -1.095   0.285   7.919  1.00  2.010          C  
ATOM   1269  CD  LYS A  85      -1.800   1.123   8.996  1.00  2.010          C  
ATOM   1270  CE  LYS A  85      -3.331   1.102   8.878  1.00  2.010          C  
ATOM   1271  NZ  LYS A  85      -3.951   1.970   9.918  1.00  2.010          N  
ATOM   1272  H   LYS A  85       1.441  -1.013   8.011  1.00  1.660          H  
ATOM   1273  HA  LYS A  85      -0.466  -3.093   7.695  1.00  1.750          H  
ATOM   1274 1HB  LYS A  85      -2.172  -1.513   8.245  1.00  2.410          H  
ATOM   1275 2HB  LYS A  85      -0.769  -1.270   9.266  1.00  2.410          H  
ATOM   1276 1HG  LYS A  85      -0.064   0.604   7.861  1.00  2.410          H  
ATOM   1277 2HG  LYS A  85      -1.560   0.453   6.977  1.00  2.410          H  
ATOM   1278 1HD  LYS A  85      -1.528   0.746   9.987  1.00  2.410          H  
ATOM   1279 2HD  LYS A  85      -1.463   2.155   8.920  1.00  2.410          H  
ATOM   1280 1HE  LYS A  85      -3.612   1.477   7.891  1.00  2.410          H  
ATOM   1281 2HE  LYS A  85      -3.714   0.088   8.994  1.00  2.410          H  
ATOM   1282 1HZ  LYS A  85      -4.950   1.968   9.818  1.00  2.410          H  
ATOM   1283 2HZ  LYS A  85      -3.710   1.613  10.872  1.00  2.410          H  
ATOM   1284 3HZ  LYS A  85      -3.603   2.911   9.813  1.00  2.410          H  
ATOM   1285  N   SER A  86      -1.782  -3.009   5.616  1.00  1.100          N  
ATOM   1286  CA  SER A  86      -2.452  -3.135   4.310  1.00  1.000          C  
ATOM   1287  C   SER A  86      -3.971  -2.994   4.461  1.00  0.820          C  
ATOM   1288  O   SER A  86      -4.583  -3.688   5.288  1.00  0.870          O  
ATOM   1289  CB  SER A  86      -2.136  -4.483   3.695  1.00  1.440          C  
ATOM   1290  OG  SER A  86      -2.823  -4.666   2.486  1.00  1.440          O  
ATOM   1291  H   SER A  86      -2.003  -3.715   6.328  1.00  1.320          H  
ATOM   1292  HA  SER A  86      -2.092  -2.345   3.653  1.00  1.200          H  
ATOM   1293 1HB  SER A  86      -1.063  -4.563   3.528  1.00  1.730          H  
ATOM   1294 2HB  SER A  86      -2.418  -5.271   4.402  1.00  1.730          H  
ATOM   1295  HG  SER A  86      -2.653  -5.575   2.224  1.00  1.730          H  
ATOM   1296  N   TRP A  87      -4.597  -2.095   3.679  1.00  0.700          N  
ATOM   1297  CA  TRP A  87      -6.038  -1.890   3.900  1.00  0.720          C  
ATOM   1298  C   TRP A  87      -6.909  -1.439   2.707  1.00  0.570          C  
ATOM   1299  O   TRP A  87      -6.434  -1.204   1.585  1.00  0.670          O  
ATOM   1300  CB  TRP A  87      -6.214  -0.877   5.024  1.00  1.000          C  
ATOM   1301  CG  TRP A  87      -5.868   0.505   4.702  1.00  1.000          C  
ATOM   1302  CD1 TRP A  87      -6.774   1.450   4.380  1.00  1.000          C  
ATOM   1303  CD2 TRP A  87      -4.580   1.146   4.594  1.00  1.000          C  
ATOM   1304  NE1 TRP A  87      -6.157   2.612   4.112  1.00  1.000          N  
ATOM   1305  CE2 TRP A  87      -4.824   2.452   4.224  1.00  1.000          C  
ATOM   1306  CE3 TRP A  87      -3.266   0.726   4.767  1.00  1.000          C  
ATOM   1307  CZ2 TRP A  87      -3.828   3.342   4.017  1.00  1.000          C  
ATOM   1308  CZ3 TRP A  87      -2.246   1.636   4.549  1.00  1.000          C  
ATOM   1309  CH2 TRP A  87      -2.521   2.916   4.183  1.00  1.000          C  
ATOM   1310  H   TRP A  87      -4.044  -1.549   3.006  1.00  0.840          H  
ATOM   1311  HA  TRP A  87      -6.451  -2.839   4.245  1.00  0.860          H  
ATOM   1312 1HB  TRP A  87      -7.249  -0.863   5.294  1.00  1.200          H  
ATOM   1313 2HB  TRP A  87      -5.641  -1.191   5.887  1.00  1.200          H  
ATOM   1314  HD1 TRP A  87      -7.854   1.297   4.347  1.00  1.200          H  
ATOM   1315  HE1 TRP A  87      -6.617   3.468   3.848  1.00  1.200          H  
ATOM   1316  HE3 TRP A  87      -3.036  -0.288   5.055  1.00  1.200          H  
ATOM   1317  HZ2 TRP A  87      -4.054   4.342   3.724  1.00  1.200          H  
ATOM   1318  HZ3 TRP A  87      -1.221   1.289   4.678  1.00  1.200          H  
ATOM   1319  HH2 TRP A  87      -1.705   3.611   4.016  1.00  1.200          H  
ATOM   1320  N   VAL A  88      -8.227  -1.394   2.975  1.00  0.480          N  
ATOM   1321  CA  VAL A  88      -9.235  -0.887   2.039  1.00  0.530          C  
ATOM   1322  C   VAL A  88     -10.166   0.181   2.656  1.00  0.500          C  
ATOM   1323  O   VAL A  88     -10.729  -0.008   3.744  1.00  0.420          O  
ATOM   1324  CB  VAL A  88     -10.095  -2.038   1.468  1.00  0.720          C  
ATOM   1325  CG1 VAL A  88     -11.172  -1.466   0.519  1.00  0.720          C  
ATOM   1326  CG2 VAL A  88      -9.191  -3.027   0.738  1.00  0.720          C  
ATOM   1327  H   VAL A  88      -8.525  -1.711   3.904  1.00  0.580          H  
ATOM   1328  HA  VAL A  88      -8.707  -0.415   1.211  1.00  0.640          H  
ATOM   1329  HB  VAL A  88     -10.609  -2.554   2.275  1.00  0.870          H  
ATOM   1330 1HG1 VAL A  88     -11.764  -2.280   0.116  1.00  0.870          H  
ATOM   1331 2HG1 VAL A  88     -11.823  -0.788   1.036  1.00  0.870          H  
ATOM   1332 3HG1 VAL A  88     -10.703  -0.940  -0.275  1.00  0.870          H  
ATOM   1333 1HG2 VAL A  88      -9.791  -3.840   0.334  1.00  0.870          H  
ATOM   1334 2HG2 VAL A  88      -8.678  -2.524  -0.060  1.00  0.870          H  
ATOM   1335 3HG2 VAL A  88      -8.460  -3.437   1.431  1.00  0.870          H  
ATOM   1336  N   LEU A  89     -10.367   1.289   1.918  1.00  0.610          N  
ATOM   1337  CA  LEU A  89     -11.250   2.384   2.333  1.00  0.620          C  
ATOM   1338  C   LEU A  89     -12.624   2.175   1.679  1.00  0.620          C  
ATOM   1339  O   LEU A  89     -12.746   2.248   0.446  1.00  0.680          O  
ATOM   1340  CB  LEU A  89     -10.738   3.761   1.819  1.00  0.860          C  
ATOM   1341  CG  LEU A  89      -9.483   4.442   2.485  1.00  0.860          C  
ATOM   1342  CD1 LEU A  89      -8.192   3.882   1.904  1.00  0.860          C  
ATOM   1343  CD2 LEU A  89      -9.558   5.981   2.257  1.00  0.860          C  
ATOM   1344  H   LEU A  89      -9.878   1.398   1.025  1.00  0.730          H  
ATOM   1345  HA  LEU A  89     -11.363   2.380   3.419  1.00  0.740          H  
ATOM   1346 1HB  LEU A  89     -10.514   3.652   0.772  1.00  1.040          H  
ATOM   1347 2HB  LEU A  89     -11.561   4.464   1.893  1.00  1.040          H  
ATOM   1348  HG  LEU A  89      -9.468   4.214   3.541  1.00  1.040          H  
ATOM   1349 1HD1 LEU A  89      -7.343   4.370   2.371  1.00  1.040          H  
ATOM   1350 2HD1 LEU A  89      -8.141   2.816   2.075  1.00  1.040          H  
ATOM   1351 3HD1 LEU A  89      -8.154   4.070   0.839  1.00  1.040          H  
ATOM   1352 1HD2 LEU A  89      -8.703   6.439   2.732  1.00  1.040          H  
ATOM   1353 2HD2 LEU A  89      -9.540   6.194   1.185  1.00  1.040          H  
ATOM   1354 3HD2 LEU A  89     -10.463   6.402   2.682  1.00  1.040          H  
ATOM   1355  N   LYS A  90     -13.647   1.897   2.490  1.00  0.550          N  
ATOM   1356  CA  LYS A  90     -15.001   1.633   2.003  1.00  0.550          C  
ATOM   1357  C   LYS A  90     -15.965   2.714   2.520  1.00  0.520          C  
ATOM   1358  O   LYS A  90     -15.627   3.420   3.464  1.00  0.500          O  
ATOM   1359  CB  LYS A  90     -15.464   0.242   2.458  1.00  0.770          C  
ATOM   1360  CG  LYS A  90     -14.623  -0.888   1.935  1.00  0.770          C  
ATOM   1361  CD  LYS A  90     -15.169  -2.243   2.337  1.00  0.770          C  
ATOM   1362  CE  LYS A  90     -14.280  -3.377   1.812  1.00  0.770          C  
ATOM   1363  NZ  LYS A  90     -14.790  -4.730   2.208  1.00  0.770          N  
ATOM   1364  H   LYS A  90     -13.495   1.845   3.504  1.00  0.660          H  
ATOM   1365  HA  LYS A  90     -14.986   1.681   0.924  1.00  0.660          H  
ATOM   1366 1HB  LYS A  90     -15.450   0.191   3.537  1.00  0.920          H  
ATOM   1367 2HB  LYS A  90     -16.479   0.072   2.121  1.00  0.920          H  
ATOM   1368 1HG  LYS A  90     -14.556  -0.822   0.859  1.00  0.920          H  
ATOM   1369 2HG  LYS A  90     -13.631  -0.787   2.361  1.00  0.920          H  
ATOM   1370 1HD  LYS A  90     -15.212  -2.304   3.426  1.00  0.920          H  
ATOM   1371 2HD  LYS A  90     -16.180  -2.363   1.938  1.00  0.920          H  
ATOM   1372 1HE  LYS A  90     -14.240  -3.323   0.726  1.00  0.920          H  
ATOM   1373 2HE  LYS A  90     -13.271  -3.253   2.211  1.00  0.920          H  
ATOM   1374 1HZ  LYS A  90     -14.172  -5.448   1.846  1.00  0.920          H  
ATOM   1375 2HZ  LYS A  90     -14.817  -4.817   3.233  1.00  0.920          H  
ATOM   1376 3HZ  LYS A  90     -15.715  -4.870   1.841  1.00  0.920          H  
ATOM   1377  N   GLY A  91     -17.166   2.837   1.951  1.00  0.540          N  
ATOM   1378  CA  GLY A  91     -18.119   3.827   2.482  1.00  0.530          C  
ATOM   1379  C   GLY A  91     -19.587   3.551   2.158  1.00  0.560          C  
ATOM   1380  O   GLY A  91     -19.916   2.704   1.321  1.00  0.660          O  
ATOM   1381  H   GLY A  91     -17.371   2.256   1.136  1.00  0.650          H  
ATOM   1382 1HA  GLY A  91     -18.008   3.874   3.561  1.00  0.640          H  
ATOM   1383 2HA  GLY A  91     -17.858   4.813   2.109  1.00  0.640          H  
ATOM   1384  N   SER A  92     -20.482   4.310   2.806  1.00  0.560          N  
ATOM   1385  CA  SER A  92     -21.912   4.022   2.695  1.00  0.710          C  
ATOM   1386  C   SER A  92     -22.886   5.180   2.816  1.00  0.620          C  
ATOM   1387  O   SER A  92     -22.673   6.162   3.553  1.00  0.590          O  
ATOM   1388  CB  SER A  92     -22.295   3.066   3.781  1.00  0.930          C  
ATOM   1389  OG  SER A  92     -23.648   2.735   3.716  1.00  0.930          O  
ATOM   1390  H   SER A  92     -20.149   5.030   3.455  1.00  0.670          H  
ATOM   1391  HA  SER A  92     -22.077   3.547   1.726  1.00  0.850          H  
ATOM   1392 1HB  SER A  92     -21.712   2.187   3.698  1.00  1.120          H  
ATOM   1393 2HB  SER A  92     -22.077   3.511   4.732  1.00  1.120          H  
ATOM   1394  HG  SER A  92     -23.649   1.824   3.283  1.00  1.120          H  
ATOM   1395  N   ASN A  93     -23.990   5.038   2.083  1.00  0.700          N  
ATOM   1396  CA  ASN A  93     -25.101   5.969   2.139  1.00  0.730          C  
ATOM   1397  C   ASN A  93     -26.271   5.464   2.989  1.00  0.830          C  
ATOM   1398  O   ASN A  93     -27.305   6.132   3.062  1.00  1.030          O  
ATOM   1399  CB  ASN A  93     -25.569   6.270   0.733  1.00  1.010          C  
ATOM   1400  CG  ASN A  93     -24.581   7.080   0.008  1.00  1.010          C  
ATOM   1401  OD1 ASN A  93     -23.863   6.605  -0.882  1.00  1.010          O  
ATOM   1402  ND2 ASN A  93     -24.541   8.320   0.372  1.00  1.010          N  
ATOM   1403  H   ASN A  93     -24.065   4.219   1.489  1.00  0.840          H  
ATOM   1404  HA  ASN A  93     -24.751   6.896   2.594  1.00  0.880          H  
ATOM   1405 1HB  ASN A  93     -25.738   5.338   0.193  1.00  1.210          H  
ATOM   1406 2HB  ASN A  93     -26.515   6.811   0.765  1.00  1.210          H  
ATOM   1407 1HD2 ASN A  93     -23.893   8.977  -0.045  1.00  1.210          H  
ATOM   1408 2HD2 ASN A  93     -25.155   8.648   1.089  1.00  1.210          H  
ATOM   1409  N   ASP A  94     -26.126   4.300   3.639  1.00  0.880          N  
ATOM   1410  CA  ASP A  94     -27.232   3.811   4.461  1.00  1.130          C  
ATOM   1411  C   ASP A  94     -26.859   3.013   5.721  1.00  1.270          C  
ATOM   1412  O   ASP A  94     -27.735   2.712   6.534  1.00  1.930          O  
ATOM   1413  CB  ASP A  94     -28.111   2.906   3.602  1.00  1.480          C  
ATOM   1414  CG  ASP A  94     -27.367   1.620   3.111  1.00  1.480          C  
ATOM   1415  OD1 ASP A  94     -26.191   1.395   3.493  1.00  1.480          O  
ATOM   1416  OD2 ASP A  94     -27.981   0.868   2.393  1.00  1.480          O  
ATOM   1417  H   ASP A  94     -25.270   3.758   3.546  1.00  1.060          H  
ATOM   1418  HA  ASP A  94     -27.815   4.674   4.781  1.00  1.360          H  
ATOM   1419 1HB  ASP A  94     -28.988   2.605   4.176  1.00  1.780          H  
ATOM   1420 2HB  ASP A  94     -28.466   3.465   2.734  1.00  1.780          H  
ATOM   1421  N   GLY A  95     -25.581   2.699   5.920  1.00  1.060          N  
ATOM   1422  CA  GLY A  95     -25.159   1.954   7.103  1.00  1.200          C  
ATOM   1423  C   GLY A  95     -25.450   0.449   7.032  1.00  1.310          C  
ATOM   1424  O   GLY A  95     -25.311  -0.253   8.036  1.00  1.710          O  
ATOM   1425  H   GLY A  95     -24.890   2.940   5.218  1.00  1.270          H  
ATOM   1426 1HA  GLY A  95     -24.086   2.092   7.227  1.00  1.440          H  
ATOM   1427 2HA  GLY A  95     -25.640   2.375   7.983  1.00  1.440          H  
ATOM   1428  N   LYS A  96     -25.891  -0.034   5.870  1.00  1.350          N  
ATOM   1429  CA  LYS A  96     -26.241  -1.435   5.686  1.00  1.590          C  
ATOM   1430  C   LYS A  96     -25.182  -2.110   4.843  1.00  1.500          C  
ATOM   1431  O   LYS A  96     -24.812  -3.260   5.099  1.00  1.710          O  
ATOM   1432  CB  LYS A  96     -27.603  -1.563   5.019  1.00  2.130          C  
ATOM   1433  CG  LYS A  96     -28.748  -1.042   5.858  1.00  2.130          C  
ATOM   1434  CD  LYS A  96     -30.062  -1.176   5.120  1.00  2.130          C  
ATOM   1435  CE  LYS A  96     -31.215  -0.624   5.935  1.00  2.130          C  
ATOM   1436  NZ  LYS A  96     -32.501  -0.702   5.190  1.00  2.130          N  
ATOM   1437  H   LYS A  96     -25.988   0.606   5.078  1.00  1.620          H  
ATOM   1438  HA  LYS A  96     -26.267  -1.927   6.657  1.00  1.910          H  
ATOM   1439 1HB  LYS A  96     -27.596  -1.028   4.075  1.00  2.560          H  
ATOM   1440 2HB  LYS A  96     -27.797  -2.609   4.795  1.00  2.560          H  
ATOM   1441 1HG  LYS A  96     -28.792  -1.594   6.796  1.00  2.560          H  
ATOM   1442 2HG  LYS A  96     -28.569   0.013   6.084  1.00  2.560          H  
ATOM   1443 1HD  LYS A  96     -29.996  -0.625   4.177  1.00  2.560          H  
ATOM   1444 2HD  LYS A  96     -30.252  -2.226   4.897  1.00  2.560          H  
ATOM   1445 1HE  LYS A  96     -31.305  -1.192   6.860  1.00  2.560          H  
ATOM   1446 2HE  LYS A  96     -31.009   0.419   6.179  1.00  2.560          H  
ATOM   1447 1HZ  LYS A  96     -33.246  -0.324   5.759  1.00  2.560          H  
ATOM   1448 2HZ  LYS A  96     -32.424  -0.166   4.334  1.00  2.560          H  
ATOM   1449 3HZ  LYS A  96     -32.706  -1.666   4.967  1.00  2.560          H  
ATOM   1450  N   SER A  97     -24.661  -1.386   3.857  1.00  1.370          N  
ATOM   1451  CA  SER A  97     -23.613  -1.952   3.018  1.00  1.480          C  
ATOM   1452  C   SER A  97     -22.589  -0.874   2.743  1.00  1.210          C  
ATOM   1453  O   SER A  97     -22.906   0.317   2.767  1.00  1.360          O  
ATOM   1454  CB  SER A  97     -24.167  -2.491   1.712  1.00  2.030          C  
ATOM   1455  OG  SER A  97     -24.662  -1.464   0.902  1.00  2.030          O  
ATOM   1456  H   SER A  97     -25.044  -0.449   3.656  1.00  1.640          H  
ATOM   1457  HA  SER A  97     -23.126  -2.767   3.550  1.00  1.780          H  
ATOM   1458 1HB  SER A  97     -23.384  -3.032   1.181  1.00  2.430          H  
ATOM   1459 2HB  SER A  97     -24.965  -3.200   1.930  1.00  2.430          H  
ATOM   1460  HG  SER A  97     -25.048  -1.890   0.136  1.00  2.430          H  
ATOM   1461  N   TRP A  98     -21.349  -1.289   2.483  1.00  1.130          N  
ATOM   1462  CA  TRP A  98     -20.283  -0.342   2.215  1.00  0.920          C  
ATOM   1463  C   TRP A  98     -19.590  -0.756   0.920  1.00  1.000          C  
ATOM   1464  O   TRP A  98     -19.297  -1.939   0.718  1.00  1.310          O  
ATOM   1465  CB  TRP A  98     -19.284  -0.315   3.410  1.00  1.370          C  
ATOM   1466  CG  TRP A  98     -19.895   0.161   4.773  1.00  1.370          C  
ATOM   1467  CD1 TRP A  98     -19.780   1.399   5.375  1.00  1.370          C  
ATOM   1468  CD2 TRP A  98     -20.752  -0.617   5.663  1.00  1.370          C  
ATOM   1469  NE1 TRP A  98     -20.522   1.419   6.552  1.00  1.370          N  
ATOM   1470  CE2 TRP A  98     -21.109   0.208   6.727  1.00  1.370          C  
ATOM   1471  CE3 TRP A  98     -21.247  -1.921   5.635  1.00  1.370          C  
ATOM   1472  CZ2 TRP A  98     -21.938  -0.234   7.736  1.00  1.370          C  
ATOM   1473  CZ3 TRP A  98     -22.079  -2.345   6.639  1.00  1.370          C  
ATOM   1474  CH2 TRP A  98     -22.414  -1.525   7.660  1.00  1.370          C  
ATOM   1475  H   TRP A  98     -21.150  -2.279   2.462  1.00  1.360          H  
ATOM   1476  HA  TRP A  98     -20.716   0.641   2.082  1.00  1.100          H  
ATOM   1477 1HB  TRP A  98     -18.839  -1.298   3.547  1.00  1.650          H  
ATOM   1478 2HB  TRP A  98     -18.483   0.374   3.174  1.00  1.650          H  
ATOM   1479  HD1 TRP A  98     -19.216   2.238   4.981  1.00  1.650          H  
ATOM   1480  HE1 TRP A  98     -20.672   2.190   7.225  1.00  1.650          H  
ATOM   1481  HE3 TRP A  98     -20.990  -2.592   4.827  1.00  1.650          H  
ATOM   1482  HZ2 TRP A  98     -22.231   0.398   8.569  1.00  1.650          H  
ATOM   1483  HZ3 TRP A  98     -22.471  -3.362   6.593  1.00  1.650          H  
ATOM   1484  HH2 TRP A  98     -23.083  -1.891   8.438  1.00  1.650          H  
ATOM   1485  N   SER A  99     -19.337   0.215   0.047  1.00  0.790          N  
ATOM   1486  CA  SER A  99     -18.675  -0.033  -1.230  1.00  0.890          C  
ATOM   1487  C   SER A  99     -17.252   0.469  -1.181  1.00  0.780          C  
ATOM   1488  O   SER A  99     -16.898   1.255  -0.307  1.00  0.690          O  
ATOM   1489  CB  SER A  99     -19.443   0.615  -2.373  1.00  1.210          C  
ATOM   1490  OG  SER A  99     -19.416   2.014  -2.289  1.00  1.210          O  
ATOM   1491  H   SER A  99     -19.609   1.169   0.296  1.00  0.950          H  
ATOM   1492  HA  SER A  99     -18.648  -1.108  -1.407  1.00  1.070          H  
ATOM   1493 1HB  SER A  99     -19.014   0.301  -3.323  1.00  1.450          H  
ATOM   1494 2HB  SER A  99     -20.476   0.271  -2.352  1.00  1.450          H  
ATOM   1495  HG  SER A  99     -19.923   2.336  -3.041  1.00  1.450          H  
ATOM   1496  N   VAL A 100     -16.424   0.050  -2.127  1.00  0.850          N  
ATOM   1497  CA  VAL A 100     -15.034   0.494  -2.133  1.00  0.800          C  
ATOM   1498  C   VAL A 100     -14.831   1.882  -2.708  1.00  0.830          C  
ATOM   1499  O   VAL A 100     -15.270   2.171  -3.819  1.00  0.930          O  
ATOM   1500  CB  VAL A 100     -14.169  -0.504  -2.923  1.00  1.140          C  
ATOM   1501  CG1 VAL A 100     -12.730   0.006  -3.042  1.00  1.140          C  
ATOM   1502  CG2 VAL A 100     -14.179  -1.848  -2.205  1.00  1.140          C  
ATOM   1503  H   VAL A 100     -16.764  -0.579  -2.841  1.00  1.020          H  
ATOM   1504  HA  VAL A 100     -14.679   0.506  -1.106  1.00  0.960          H  
ATOM   1505  HB  VAL A 100     -14.572  -0.615  -3.930  1.00  1.370          H  
ATOM   1506 1HG1 VAL A 100     -12.165  -0.720  -3.602  1.00  1.370          H  
ATOM   1507 2HG1 VAL A 100     -12.691   0.959  -3.570  1.00  1.370          H  
ATOM   1508 3HG1 VAL A 100     -12.298   0.129  -2.047  1.00  1.370          H  
ATOM   1509 1HG2 VAL A 100     -13.570  -2.564  -2.761  1.00  1.370          H  
ATOM   1510 2HG2 VAL A 100     -13.767  -1.721  -1.212  1.00  1.370          H  
ATOM   1511 3HG2 VAL A 100     -15.199  -2.221  -2.128  1.00  1.370          H  
ATOM   1512  N   LEU A 101     -14.126   2.722  -1.949  1.00  0.810          N  
ATOM   1513  CA  LEU A 101     -13.796   4.066  -2.382  1.00  0.880          C  
ATOM   1514  C   LEU A 101     -12.343   4.093  -2.886  1.00  0.940          C  
ATOM   1515  O   LEU A 101     -12.034   4.631  -3.957  1.00  1.070          O  
ATOM   1516  CB  LEU A 101     -13.978   5.051  -1.206  1.00  1.200          C  
ATOM   1517  CG  LEU A 101     -15.437   5.175  -0.612  1.00  1.200          C  
ATOM   1518  CD1 LEU A 101     -15.422   6.096   0.615  1.00  1.200          C  
ATOM   1519  CD2 LEU A 101     -16.399   5.734  -1.662  1.00  1.200          C  
ATOM   1520  H   LEU A 101     -13.799   2.412  -1.035  1.00  0.970          H  
ATOM   1521  HA  LEU A 101     -14.452   4.338  -3.196  1.00  1.060          H  
ATOM   1522 1HB  LEU A 101     -13.330   4.725  -0.393  1.00  1.440          H  
ATOM   1523 2HB  LEU A 101     -13.651   6.017  -1.516  1.00  1.440          H  
ATOM   1524  HG  LEU A 101     -15.779   4.185  -0.298  1.00  1.440          H  
ATOM   1525 1HD1 LEU A 101     -16.419   6.169   1.027  1.00  1.440          H  
ATOM   1526 2HD1 LEU A 101     -14.747   5.692   1.372  1.00  1.440          H  
ATOM   1527 3HD1 LEU A 101     -15.099   7.075   0.324  1.00  1.440          H  
ATOM   1528 1HD2 LEU A 101     -17.395   5.804  -1.231  1.00  1.440          H  
ATOM   1529 2HD2 LEU A 101     -16.075   6.727  -1.978  1.00  1.440          H  
ATOM   1530 3HD2 LEU A 101     -16.442   5.079  -2.530  1.00  1.440          H  
ATOM   1531  N   ASP A 102     -11.450   3.454  -2.126  1.00  0.870          N  
ATOM   1532  CA  ASP A 102     -10.023   3.426  -2.462  1.00  0.950          C  
ATOM   1533  C   ASP A 102      -9.358   2.168  -1.858  1.00  0.820          C  
ATOM   1534  O   ASP A 102      -9.243   2.043  -0.638  1.00  0.930          O  
ATOM   1535  CB  ASP A 102      -9.328   4.718  -1.993  1.00  1.300          C  
ATOM   1536  CG  ASP A 102      -7.903   4.796  -2.481  1.00  1.300          C  
ATOM   1537  OD1 ASP A 102      -7.529   3.912  -3.209  1.00  1.300          O  
ATOM   1538  OD2 ASP A 102      -7.157   5.689  -2.113  1.00  1.300          O  
ATOM   1539  H   ASP A 102     -11.777   3.004  -1.270  1.00  1.040          H  
ATOM   1540  HA  ASP A 102      -9.925   3.366  -3.546  1.00  1.140          H  
ATOM   1541 1HB  ASP A 102      -9.870   5.583  -2.385  1.00  1.560          H  
ATOM   1542 2HB  ASP A 102      -9.349   4.791  -0.926  1.00  1.560          H  
ATOM   1543  N   GLN A 103      -8.982   1.201  -2.695  1.00  0.850          N  
ATOM   1544  CA  GLN A 103      -8.463  -0.071  -2.177  1.00  0.990          C  
ATOM   1545  C   GLN A 103      -7.026  -0.388  -2.523  1.00  1.070          C  
ATOM   1546  O   GLN A 103      -6.527   0.026  -3.569  1.00  1.110          O  
ATOM   1547  CB  GLN A 103      -9.289  -1.250  -2.713  1.00  1.330          C  
ATOM   1548  CG  GLN A 103      -9.275  -1.416  -4.229  1.00  1.330          C  
ATOM   1549  CD  GLN A 103     -10.063  -2.626  -4.684  1.00  1.330          C  
ATOM   1550  OE1 GLN A 103      -9.992  -3.713  -4.090  1.00  1.330          O  
ATOM   1551  NE2 GLN A 103     -10.829  -2.448  -5.751  1.00  1.330          N  
ATOM   1552  H   GLN A 103      -9.052   1.368  -3.689  1.00  1.020          H  
ATOM   1553  HA  GLN A 103      -8.531  -0.050  -1.095  1.00  1.190          H  
ATOM   1554 1HB  GLN A 103      -8.920  -2.170  -2.290  1.00  1.600          H  
ATOM   1555 2HB  GLN A 103     -10.295  -1.157  -2.409  1.00  1.600          H  
ATOM   1556 1HG  GLN A 103      -9.729  -0.536  -4.675  1.00  1.600          H  
ATOM   1557 2HG  GLN A 103      -8.258  -1.525  -4.593  1.00  1.600          H  
ATOM   1558 1HE2 GLN A 103     -11.381  -3.204  -6.107  1.00  1.600          H  
ATOM   1559 2HE2 GLN A 103     -10.859  -1.555  -6.204  1.00  1.600          H  
ATOM   1560  N   ARG A 104      -6.432  -1.253  -1.688  1.00  1.400          N  
ATOM   1561  CA  ARG A 104      -5.131  -1.873  -1.897  1.00  1.750          C  
ATOM   1562  C   ARG A 104      -3.969  -0.927  -1.685  1.00  1.170          C  
ATOM   1563  O   ARG A 104      -2.969  -1.178  -2.359  1.00  1.640          O  
ATOM   1564  CB  ARG A 104      -5.058  -2.506  -3.286  1.00  2.310          C  
ATOM   1565  CG  ARG A 104      -6.117  -3.572  -3.520  1.00  2.310          C  
ATOM   1566  CD  ARG A 104      -6.078  -4.138  -4.868  1.00  2.310          C  
ATOM   1567  NE  ARG A 104      -7.217  -5.028  -5.082  1.00  2.310          N  
ATOM   1568  CZ  ARG A 104      -7.495  -5.692  -6.220  1.00  2.310          C  
ATOM   1569  NH1 ARG A 104      -6.700  -5.595  -7.269  1.00  2.310          N  
ATOM   1570  NH2 ARG A 104      -8.580  -6.447  -6.277  1.00  2.310          N  
ATOM   1571  H   ARG A 104      -6.875  -1.448  -0.788  1.00  1.680          H  
ATOM   1572  HA  ARG A 104      -5.034  -2.676  -1.164  1.00  2.100          H  
ATOM   1573 1HB  ARG A 104      -5.108  -1.773  -4.078  1.00  2.770          H  
ATOM   1574 2HB  ARG A 104      -4.099  -3.009  -3.391  1.00  2.770          H  
ATOM   1575 1HG  ARG A 104      -5.951  -4.385  -2.818  1.00  2.770          H  
ATOM   1576 2HG  ARG A 104      -7.095  -3.176  -3.359  1.00  2.770          H  
ATOM   1577 1HD  ARG A 104      -6.128  -3.329  -5.598  1.00  2.770          H  
ATOM   1578 2HD  ARG A 104      -5.160  -4.705  -4.999  1.00  2.770          H  
ATOM   1579  HE  ARG A 104      -7.874  -5.132  -4.311  1.00  2.770          H  
ATOM   1580 1HH1 ARG A 104      -5.872  -5.020  -7.228  1.00  2.770          H  
ATOM   1581 2HH1 ARG A 104      -6.919  -6.097  -8.117  1.00  2.770          H  
ATOM   1582 1HH2 ARG A 104      -9.189  -6.514  -5.469  1.00  2.770          H  
ATOM   1583 2HH2 ARG A 104      -8.806  -6.951  -7.121  1.00  2.770          H  
ATOM   1584  N   LYS A 105      -3.822  -0.721  -0.381  1.00  1.300          N  
ATOM   1585  CA  LYS A 105      -3.254   0.513   0.111  1.00  1.660          C  
ATOM   1586  C   LYS A 105      -2.114   0.159   1.024  1.00  1.590          C  
ATOM   1587  O   LYS A 105      -2.276  -0.596   1.986  1.00  2.270          O  
ATOM   1588  CB  LYS A 105      -4.245   1.360   0.902  1.00  2.180          C  
ATOM   1589  CG  LYS A 105      -5.405   1.964   0.158  1.00  2.180          C  
ATOM   1590  CD  LYS A 105      -5.059   3.321  -0.467  1.00  2.180          C  
ATOM   1591  CE  LYS A 105      -4.697   3.199  -1.951  1.00  2.180          C  
ATOM   1592  NZ  LYS A 105      -4.580   4.553  -2.603  1.00  2.180          N  
ATOM   1593  H   LYS A 105      -3.380  -1.507   0.071  1.00  1.560          H  
ATOM   1594  HA  LYS A 105      -2.848   1.082  -0.720  1.00  1.990          H  
ATOM   1595 1HB  LYS A 105      -4.673   0.747   1.689  1.00  2.620          H  
ATOM   1596 2HB  LYS A 105      -3.707   2.164   1.384  1.00  2.620          H  
ATOM   1597 1HG  LYS A 105      -5.717   1.293  -0.623  1.00  2.620          H  
ATOM   1598 2HG  LYS A 105      -6.232   2.079   0.843  1.00  2.620          H  
ATOM   1599 1HD  LYS A 105      -5.924   3.980  -0.382  1.00  2.620          H  
ATOM   1600 2HD  LYS A 105      -4.230   3.781   0.068  1.00  2.620          H  
ATOM   1601 1HE  LYS A 105      -3.761   2.674  -2.073  1.00  2.620          H  
ATOM   1602 2HE  LYS A 105      -5.486   2.634  -2.453  1.00  2.620          H  
ATOM   1603 1HZ  LYS A 105      -4.383   4.435  -3.581  1.00  2.620          H  
ATOM   1604 2HZ  LYS A 105      -5.494   5.046  -2.493  1.00  2.620          H  
ATOM   1605 3HZ  LYS A 105      -3.858   5.096  -2.175  1.00  2.620          H  
ATOM   1606  N   ASN A 106      -0.959   0.709   0.703  1.00  1.430          N  
ATOM   1607  CA  ASN A 106       0.285   0.505   1.420  1.00  1.660          C  
ATOM   1608  C   ASN A 106       1.095   1.769   1.161  1.00  1.930          C  
ATOM   1609  O   ASN A 106       1.428   2.076   0.014  1.00  2.230          O  
ATOM   1610  CB  ASN A 106       0.952  -0.783   0.939  1.00  2.230          C  
ATOM   1611  CG  ASN A 106       2.205  -1.215   1.693  1.00  2.230          C  
ATOM   1612  OD1 ASN A 106       3.280  -0.629   1.539  1.00  2.230          O  
ATOM   1613  ND2 ASN A 106       2.073  -2.247   2.497  1.00  2.230          N  
ATOM   1614  H   ASN A 106      -0.932   1.311  -0.110  1.00  1.720          H  
ATOM   1615  HA  ASN A 106       0.088   0.437   2.493  1.00  1.990          H  
ATOM   1616 1HB  ASN A 106       0.226  -1.596   1.005  1.00  2.680          H  
ATOM   1617 2HB  ASN A 106       1.210  -0.672  -0.113  1.00  2.680          H  
ATOM   1618 1HD2 ASN A 106       2.859  -2.591   3.013  1.00  2.680          H  
ATOM   1619 2HD2 ASN A 106       1.182  -2.695   2.596  1.00  2.680          H  
ATOM   1620  N   GLU A 107       1.305   2.539   2.212  1.00  2.550          N  
ATOM   1621  CA  GLU A 107       1.952   3.841   2.153  1.00  3.160          C  
ATOM   1622  C   GLU A 107       3.458   3.691   2.140  1.00  2.870          C  
ATOM   1623  O   GLU A 107       3.984   2.684   2.593  1.00  3.010          O  
ATOM   1624  CB  GLU A 107       1.473   4.685   3.340  1.00  4.180          C  
ATOM   1625  CG  GLU A 107       1.904   6.135   3.337  1.00  4.180          C  
ATOM   1626  CD  GLU A 107       1.395   6.887   2.162  1.00  4.180          C  
ATOM   1627  OE1 GLU A 107       0.518   6.390   1.503  1.00  4.180          O  
ATOM   1628  OE2 GLU A 107       1.892   7.952   1.911  1.00  4.180          O  
ATOM   1629  H   GLU A 107       1.010   2.187   3.111  1.00  3.060          H  
ATOM   1630  HA  GLU A 107       1.657   4.327   1.223  1.00  3.790          H  
ATOM   1631 1HB  GLU A 107       0.386   4.665   3.382  1.00  5.020          H  
ATOM   1632 2HB  GLU A 107       1.843   4.237   4.265  1.00  5.020          H  
ATOM   1633 1HG  GLU A 107       1.468   6.587   4.209  1.00  5.020          H  
ATOM   1634 2HG  GLU A 107       2.985   6.231   3.423  1.00  5.020          H  
ATOM   1635  N   THR A 108       4.193   4.656   1.616  1.00  2.870          N  
ATOM   1636  CA  THR A 108       5.618   4.462   1.691  1.00  2.770          C  
ATOM   1637  C   THR A 108       6.071   4.352   3.146  1.00  2.790          C  
ATOM   1638  O   THR A 108       6.271   5.354   3.860  1.00  3.030          O  
ATOM   1639  CB  THR A 108       6.349   5.632   1.021  1.00  3.920          C  
ATOM   1640  OG1 THR A 108       5.975   5.726  -0.362  1.00  3.920          O  
ATOM   1641  CG2 THR A 108       7.847   5.458   1.134  1.00  3.920          C  
ATOM   1642  H   THR A 108       3.798   5.487   1.192  1.00  3.440          H  
ATOM   1643  HA  THR A 108       5.875   3.536   1.177  1.00  3.320          H  
ATOM   1644  HB  THR A 108       6.052   6.538   1.508  1.00  4.700          H  
ATOM   1645  HG1 THR A 108       6.395   6.542  -0.730  1.00  4.700          H  
ATOM   1646 1HG2 THR A 108       8.337   6.306   0.664  1.00  4.700          H  
ATOM   1647 2HG2 THR A 108       8.142   5.417   2.165  1.00  4.700          H  
ATOM   1648 3HG2 THR A 108       8.151   4.541   0.636  1.00  4.700          H  
ATOM   1649  N   PHE A 109       6.406   3.135   3.530  1.00  2.920          N  
ATOM   1650  CA  PHE A 109       6.811   2.857   4.889  1.00  2.780          C  
ATOM   1651  C   PHE A 109       8.299   3.040   5.067  1.00  2.410          C  
ATOM   1652  O   PHE A 109       9.066   2.092   5.235  1.00  2.920          O  
ATOM   1653  CB  PHE A 109       6.309   1.487   5.366  1.00  3.950          C  
ATOM   1654  CG  PHE A 109       4.777   1.449   5.541  1.00  3.950          C  
ATOM   1655  CD1 PHE A 109       3.944   0.795   4.644  1.00  3.950          C  
ATOM   1656  CD2 PHE A 109       4.178   2.106   6.609  1.00  3.950          C  
ATOM   1657  CE1 PHE A 109       2.567   0.788   4.813  1.00  3.950          C  
ATOM   1658  CE2 PHE A 109       2.808   2.104   6.769  1.00  3.950          C  
ATOM   1659  CZ  PHE A 109       2.004   1.439   5.865  1.00  3.950          C  
ATOM   1660  H   PHE A 109       6.217   2.383   2.875  1.00  3.500          H  
ATOM   1661  HA  PHE A 109       6.324   3.589   5.534  1.00  3.340          H  
ATOM   1662 1HB  PHE A 109       6.590   0.722   4.646  1.00  4.740          H  
ATOM   1663 2HB  PHE A 109       6.768   1.225   6.317  1.00  4.740          H  
ATOM   1664  HD1 PHE A 109       4.380   0.281   3.785  1.00  4.740          H  
ATOM   1665  HD2 PHE A 109       4.806   2.638   7.329  1.00  4.740          H  
ATOM   1666  HE1 PHE A 109       1.936   0.261   4.108  1.00  4.740          H  
ATOM   1667  HE2 PHE A 109       2.358   2.630   7.614  1.00  4.740          H  
ATOM   1668  HZ  PHE A 109       0.928   1.429   5.988  1.00  4.740          H  
ATOM   1669  N   GLN A 110       8.684   4.303   4.947  1.00  2.130          N  
ATOM   1670  CA  GLN A 110      10.030   4.788   5.150  1.00  2.390          C  
ATOM   1671  C   GLN A 110       9.899   5.790   6.272  1.00  2.670          C  
ATOM   1672  O   GLN A 110      10.863   6.129   6.961  1.00  3.230          O  
ATOM   1673  CB  GLN A 110      10.652   5.362   3.866  1.00  3.240          C  
ATOM   1674  CG  GLN A 110      10.906   4.284   2.779  1.00  3.240          C  
ATOM   1675  CD  GLN A 110      11.519   4.827   1.465  1.00  3.240          C  
ATOM   1676  OE1 GLN A 110      10.844   5.494   0.665  1.00  3.240          O  
ATOM   1677  NE2 GLN A 110      12.798   4.544   1.261  1.00  3.240          N  
ATOM   1678  H   GLN A 110       7.933   4.976   4.767  1.00  2.560          H  
ATOM   1679  HA  GLN A 110      10.663   3.975   5.496  1.00  2.870          H  
ATOM   1680 1HB  GLN A 110      10.001   6.129   3.456  1.00  3.890          H  
ATOM   1681 2HB  GLN A 110      11.605   5.835   4.103  1.00  3.890          H  
ATOM   1682 1HG  GLN A 110      11.595   3.549   3.193  1.00  3.890          H  
ATOM   1683 2HG  GLN A 110       9.964   3.796   2.543  1.00  3.890          H  
ATOM   1684 1HE2 GLN A 110      13.261   4.863   0.428  1.00  3.890          H  
ATOM   1685 2HE2 GLN A 110      13.310   4.002   1.933  1.00  3.890          H  
ATOM   1686  N   TRP A 111       8.674   6.295   6.419  1.00  2.710          N  
ATOM   1687  CA  TRP A 111       8.394   7.301   7.445  1.00  3.150          C  
ATOM   1688  C   TRP A 111       7.935   6.601   8.736  1.00  2.900          C  
ATOM   1689  O   TRP A 111       7.250   5.581   8.666  1.00  3.130          O  
ATOM   1690  CB  TRP A 111       7.320   8.278   6.982  1.00  4.230          C  
ATOM   1691  CG  TRP A 111       7.693   9.177   5.834  1.00  4.230          C  
ATOM   1692  CD1 TRP A 111       8.625   8.987   4.867  1.00  4.230          C  
ATOM   1693  CD2 TRP A 111       7.100  10.446   5.551  1.00  4.230          C  
ATOM   1694  NE1 TRP A 111       8.633  10.043   4.017  1.00  4.230          N  
ATOM   1695  CE2 TRP A 111       7.714  10.942   4.415  1.00  4.230          C  
ATOM   1696  CE3 TRP A 111       6.119  11.179   6.154  1.00  4.230          C  
ATOM   1697  CZ2 TRP A 111       7.361  12.156   3.870  1.00  4.230          C  
ATOM   1698  CZ3 TRP A 111       5.757  12.386   5.626  1.00  4.230          C  
ATOM   1699  CH2 TRP A 111       6.360  12.858   4.516  1.00  4.230          C  
ATOM   1700  H   TRP A 111       7.932   5.958   5.785  1.00  3.250          H  
ATOM   1701  HA  TRP A 111       9.307   7.857   7.656  1.00  3.780          H  
ATOM   1702 1HB  TRP A 111       6.451   7.715   6.668  1.00  5.080          H  
ATOM   1703 2HB  TRP A 111       7.026   8.905   7.819  1.00  5.080          H  
ATOM   1704  HD1 TRP A 111       9.274   8.138   4.760  1.00  5.080          H  
ATOM   1705  HE1 TRP A 111       9.240  10.138   3.196  1.00  5.080          H  
ATOM   1706  HE3 TRP A 111       5.651  10.801   7.019  1.00  5.080          H  
ATOM   1707  HZ2 TRP A 111       7.834  12.551   2.973  1.00  5.080          H  
ATOM   1708  HZ3 TRP A 111       4.967  12.954   6.123  1.00  5.080          H  
ATOM   1709  HH2 TRP A 111       6.047  13.797   4.137  1.00  5.080          H  
ATOM   1710  N   ARG A 112       8.257   7.163   9.910  1.00  2.920          N  
ATOM   1711  CA  ARG A 112       7.781   6.565  11.171  1.00  2.880          C  
ATOM   1712  C   ARG A 112       6.443   7.105  11.687  1.00  2.650          C  
ATOM   1713  O   ARG A 112       5.455   6.376  11.747  1.00  3.140          O  
ATOM   1714  CB  ARG A 112       8.808   6.770  12.273  1.00  4.050          C  
ATOM   1715  CG  ARG A 112      10.073   5.945  12.149  1.00  4.050          C  
ATOM   1716  CD  ARG A 112      11.032   6.254  13.246  1.00  4.050          C  
ATOM   1717  NE  ARG A 112      10.506   5.875  14.575  1.00  4.050          N  
ATOM   1718  CZ  ARG A 112      11.061   6.255  15.761  1.00  4.050          C  
ATOM   1719  NH1 ARG A 112      12.144   7.017  15.758  1.00  4.050          N  
ATOM   1720  NH2 ARG A 112      10.543   5.881  16.928  1.00  4.050          N  
ATOM   1721  H   ARG A 112       8.830   7.992   9.921  1.00  3.500          H  
ATOM   1722  HA  ARG A 112       7.668   5.490  11.013  1.00  3.460          H  
ATOM   1723 1HB  ARG A 112       9.109   7.813  12.295  1.00  4.860          H  
ATOM   1724 2HB  ARG A 112       8.349   6.556  13.234  1.00  4.860          H  
ATOM   1725 1HG  ARG A 112       9.815   4.889  12.215  1.00  4.860          H  
ATOM   1726 2HG  ARG A 112      10.554   6.141  11.191  1.00  4.860          H  
ATOM   1727 1HD  ARG A 112      11.957   5.702  13.075  1.00  4.860          H  
ATOM   1728 2HD  ARG A 112      11.236   7.324  13.246  1.00  4.860          H  
ATOM   1729  HE  ARG A 112       9.658   5.277  14.589  1.00  4.860          H  
ATOM   1730 1HH1 ARG A 112      12.558   7.311  14.886  1.00  4.860          H  
ATOM   1731 2HH1 ARG A 112      12.567   7.301  16.632  1.00  4.860          H  
ATOM   1732 1HH2 ARG A 112       9.695   5.290  16.983  1.00  4.860          H  
ATOM   1733 2HH2 ARG A 112      10.971   6.178  17.787  1.00  4.860          H  
ATOM   1734  N   GLN A 113       6.401   8.393  12.021  1.00  2.300          N  
ATOM   1735  CA  GLN A 113       5.197   9.000  12.579  1.00  2.140          C  
ATOM   1736  C   GLN A 113       4.776  10.122  11.671  1.00  2.010          C  
ATOM   1737  O   GLN A 113       5.564  11.013  11.368  1.00  2.450          O  
ATOM   1738  CB  GLN A 113       5.450   9.513  13.992  1.00  3.060          C  
ATOM   1739  CG  GLN A 113       4.254  10.101  14.679  1.00  3.060          C  
ATOM   1740  CD  GLN A 113       4.577  10.540  16.088  1.00  3.060          C  
ATOM   1741  OE1 GLN A 113       4.655   9.739  17.044  1.00  3.060          O  
ATOM   1742  NE2 GLN A 113       4.816  11.837  16.238  1.00  3.060          N  
ATOM   1743  H   GLN A 113       7.227   8.959  11.910  1.00  2.760          H  
ATOM   1744  HA  GLN A 113       4.394   8.262  12.604  1.00  2.570          H  
ATOM   1745 1HB  GLN A 113       5.825   8.699  14.610  1.00  3.670          H  
ATOM   1746 2HB  GLN A 113       6.205  10.298  13.958  1.00  3.670          H  
ATOM   1747 1HG  GLN A 113       3.919  10.979  14.122  1.00  3.670          H  
ATOM   1748 2HG  GLN A 113       3.456   9.352  14.720  1.00  3.670          H  
ATOM   1749 1HE2 GLN A 113       5.053  12.205  17.136  1.00  3.670          H  
ATOM   1750 2HE2 GLN A 113       4.811  12.460  15.422  1.00  3.670          H  
ATOM   1751  N   TYR A 114       3.561  10.030  11.174  1.00  1.920          N  
ATOM   1752  CA  TYR A 114       3.055  11.001  10.221  1.00  2.010          C  
ATOM   1753  C   TYR A 114       1.562  10.857  10.085  1.00  1.680          C  
ATOM   1754  O   TYR A 114       0.993   9.938  10.669  1.00  2.230          O  
ATOM   1755  CB  TYR A 114       3.756  10.819   8.882  1.00  2.780          C  
ATOM   1756  CG  TYR A 114       3.549   9.457   8.248  1.00  2.780          C  
ATOM   1757  CD1 TYR A 114       2.591   9.285   7.266  1.00  2.780          C  
ATOM   1758  CD2 TYR A 114       4.311   8.372   8.670  1.00  2.780          C  
ATOM   1759  CE1 TYR A 114       2.410   8.044   6.706  1.00  2.780          C  
ATOM   1760  CE2 TYR A 114       4.124   7.139   8.120  1.00  2.780          C  
ATOM   1761  CZ  TYR A 114       3.188   6.963   7.139  1.00  2.780          C  
ATOM   1762  OH  TYR A 114       3.021   5.713   6.595  1.00  2.780          O  
ATOM   1763  H   TYR A 114       2.974   9.254  11.473  1.00  2.300          H  
ATOM   1764  HA  TYR A 114       3.264  12.004  10.596  1.00  2.410          H  
ATOM   1765 1HB  TYR A 114       3.403  11.576   8.180  1.00  3.330          H  
ATOM   1766 2HB  TYR A 114       4.818  10.976   9.014  1.00  3.330          H  
ATOM   1767  HD1 TYR A 114       1.985  10.129   6.934  1.00  3.330          H  
ATOM   1768  HD2 TYR A 114       5.064   8.493   9.437  1.00  3.330          H  
ATOM   1769  HE1 TYR A 114       1.662   7.914   5.937  1.00  3.330          H  
ATOM   1770  HE2 TYR A 114       4.729   6.294   8.458  1.00  3.330          H  
ATOM   1771  HH  TYR A 114       2.455   5.771   5.820  1.00  3.330          H  
ATOM   1772  N   THR A 115       0.946  11.771   9.342  1.00  1.340          N  
ATOM   1773  CA  THR A 115      -0.473  11.728   8.993  1.00  1.090          C  
ATOM   1774  C   THR A 115      -0.581  11.597   7.484  1.00  0.980          C  
ATOM   1775  O   THR A 115       0.229  12.172   6.759  1.00  1.540          O  
ATOM   1776  CB  THR A 115      -1.209  13.010   9.466  1.00  1.630          C  
ATOM   1777  OG1 THR A 115      -1.149  13.094  10.891  1.00  1.630          O  
ATOM   1778  CG2 THR A 115      -2.691  13.047   8.987  1.00  1.630          C  
ATOM   1779  H   THR A 115       1.493  12.524   8.941  1.00  1.610          H  
ATOM   1780  HA  THR A 115      -0.932  10.849   9.446  1.00  1.310          H  
ATOM   1781  HB  THR A 115      -0.702  13.867   9.061  1.00  1.950          H  
ATOM   1782  HG1 THR A 115      -0.242  13.257  11.157  1.00  1.950          H  
ATOM   1783 1HG2 THR A 115      -3.149  13.968   9.338  1.00  1.950          H  
ATOM   1784 2HG2 THR A 115      -2.748  13.018   7.921  1.00  1.950          H  
ATOM   1785 3HG2 THR A 115      -3.242  12.221   9.366  1.00  1.950          H  
ATOM   1786  N   ARG A 116      -1.551  10.832   6.984  1.00  0.710          N  
ATOM   1787  CA  ARG A 116      -1.719  10.821   5.533  1.00  0.770          C  
ATOM   1788  C   ARG A 116      -3.173  10.897   5.081  1.00  0.720          C  
ATOM   1789  O   ARG A 116      -4.027  10.143   5.559  1.00  0.760          O  
ATOM   1790  CB  ARG A 116      -1.066   9.579   4.955  1.00  1.050          C  
ATOM   1791  CG  ARG A 116      -1.091   9.437   3.435  1.00  1.050          C  
ATOM   1792  CD  ARG A 116      -0.241  10.419   2.776  1.00  1.050          C  
ATOM   1793  NE  ARG A 116       0.091  10.021   1.416  1.00  1.050          N  
ATOM   1794  CZ  ARG A 116      -0.587  10.316   0.286  1.00  1.050          C  
ATOM   1795  NH1 ARG A 116      -1.718  10.999   0.298  1.00  1.050          N  
ATOM   1796  NH2 ARG A 116      -0.097   9.894  -0.869  1.00  1.050          N  
ATOM   1797  H   ARG A 116      -2.148  10.276   7.608  1.00  0.850          H  
ATOM   1798  HA  ARG A 116      -1.209  11.694   5.125  1.00  0.920          H  
ATOM   1799 1HB  ARG A 116      -0.024   9.559   5.256  1.00  1.260          H  
ATOM   1800 2HB  ARG A 116      -1.538   8.694   5.375  1.00  1.260          H  
ATOM   1801 1HG  ARG A 116      -0.714   8.461   3.166  1.00  1.260          H  
ATOM   1802 2HG  ARG A 116      -2.105   9.547   3.050  1.00  1.260          H  
ATOM   1803 1HD  ARG A 116      -0.737  11.387   2.742  1.00  1.260          H  
ATOM   1804 2HD  ARG A 116       0.692  10.511   3.332  1.00  1.260          H  
ATOM   1805  HE  ARG A 116       0.932   9.437   1.317  1.00  1.260          H  
ATOM   1806 1HH1 ARG A 116      -2.171  11.289   1.176  1.00  1.260          H  
ATOM   1807 2HH1 ARG A 116      -2.206  11.192  -0.559  1.00  1.260          H  
ATOM   1808 1HH2 ARG A 116       0.770   9.362  -0.883  1.00  1.260          H  
ATOM   1809 2HH2 ARG A 116      -0.582  10.092  -1.727  1.00  1.260          H  
ATOM   1810  N   ALA A 117      -3.456  11.833   4.158  1.00  0.820          N  
ATOM   1811  CA  ALA A 117      -4.785  11.939   3.554  1.00  0.850          C  
ATOM   1812  C   ALA A 117      -4.883  11.042   2.332  1.00  0.840          C  
ATOM   1813  O   ALA A 117      -3.976  11.014   1.495  1.00  0.930          O  
ATOM   1814  CB  ALA A 117      -5.117  13.368   3.127  1.00  1.180          C  
ATOM   1815  H   ALA A 117      -2.720  12.488   3.877  1.00  0.980          H  
ATOM   1816  HA  ALA A 117      -5.510  11.609   4.278  1.00  1.020          H  
ATOM   1817 1HB  ALA A 117      -6.112  13.383   2.692  1.00  1.410          H  
ATOM   1818 2HB  ALA A 117      -5.101  14.041   3.959  1.00  1.410          H  
ATOM   1819 3HB  ALA A 117      -4.394  13.703   2.388  1.00  1.410          H  
ATOM   1820  N   PHE A 118      -6.026  10.387   2.170  1.00  0.830          N  
ATOM   1821  CA  PHE A 118      -6.269   9.535   1.009  1.00  0.890          C  
ATOM   1822  C   PHE A 118      -7.443  10.046   0.183  1.00  0.920          C  
ATOM   1823  O   PHE A 118      -8.556  10.186   0.697  1.00  1.100          O  
ATOM   1824  CB  PHE A 118      -6.484   8.099   1.467  1.00  1.220          C  
ATOM   1825  CG  PHE A 118      -5.250   7.553   2.136  1.00  1.220          C  
ATOM   1826  CD1 PHE A 118      -5.077   7.689   3.501  1.00  1.220          C  
ATOM   1827  CD2 PHE A 118      -4.243   6.955   1.402  1.00  1.220          C  
ATOM   1828  CE1 PHE A 118      -3.937   7.245   4.109  1.00  1.220          C  
ATOM   1829  CE2 PHE A 118      -3.094   6.509   2.018  1.00  1.220          C  
ATOM   1830  CZ  PHE A 118      -2.945   6.659   3.371  1.00  1.220          C  
ATOM   1831  H   PHE A 118      -6.718  10.447   2.919  1.00  1.000          H  
ATOM   1832  HA  PHE A 118      -5.381   9.551   0.377  1.00  1.070          H  
ATOM   1833 1HB  PHE A 118      -7.295   8.080   2.174  1.00  1.470          H  
ATOM   1834 2HB  PHE A 118      -6.746   7.460   0.616  1.00  1.470          H  
ATOM   1835  HD1 PHE A 118      -5.856   8.177   4.099  1.00  1.470          H  
ATOM   1836  HD2 PHE A 118      -4.357   6.850   0.324  1.00  1.470          H  
ATOM   1837  HE1 PHE A 118      -3.816   7.376   5.183  1.00  1.470          H  
ATOM   1838  HE2 PHE A 118      -2.288   6.045   1.435  1.00  1.470          H  
ATOM   1839  HZ  PHE A 118      -2.030   6.313   3.854  1.00  1.470          H  
ATOM   1840  N   THR A 119      -7.156  10.352  -1.094  1.00  0.850          N  
ATOM   1841  CA  THR A 119      -8.099  10.948  -2.068  1.00  0.880          C  
ATOM   1842  C   THR A 119      -9.128   9.981  -2.666  1.00  0.880          C  
ATOM   1843  O   THR A 119      -8.777   8.942  -3.224  1.00  1.000          O  
ATOM   1844  CB  THR A 119      -7.312  11.602  -3.237  1.00  1.220          C  
ATOM   1845  OG1 THR A 119      -6.476  12.655  -2.733  1.00  1.220          O  
ATOM   1846  CG2 THR A 119      -8.265  12.182  -4.285  1.00  1.220          C  
ATOM   1847  H   THR A 119      -6.212  10.164  -1.402  1.00  1.020          H  
ATOM   1848  HA  THR A 119      -8.655  11.733  -1.552  1.00  1.060          H  
ATOM   1849  HB  THR A 119      -6.682  10.850  -3.712  1.00  1.460          H  
ATOM   1850  HG1 THR A 119      -5.786  12.284  -2.186  1.00  1.460          H  
ATOM   1851 1HG2 THR A 119      -7.680  12.633  -5.086  1.00  1.460          H  
ATOM   1852 2HG2 THR A 119      -8.890  11.399  -4.705  1.00  1.460          H  
ATOM   1853 3HG2 THR A 119      -8.894  12.942  -3.822  1.00  1.460          H  
ATOM   1854  N   ILE A 120     -10.400  10.388  -2.610  1.00  0.870          N  
ATOM   1855  CA  ILE A 120     -11.546   9.624  -3.086  1.00  1.060          C  
ATOM   1856  C   ILE A 120     -12.268  10.217  -4.310  1.00  1.290          C  
ATOM   1857  O   ILE A 120     -13.104  11.115  -4.211  1.00  1.380          O  
ATOM   1858  CB  ILE A 120     -12.481   9.500  -1.854  1.00  1.410          C  
ATOM   1859  CG1 ILE A 120     -11.680   8.713  -0.770  1.00  1.410          C  
ATOM   1860  CG2 ILE A 120     -13.866   8.933  -2.140  1.00  1.410          C  
ATOM   1861  CD1 ILE A 120     -12.271   8.664   0.540  1.00  1.410          C  
ATOM   1862  H   ILE A 120     -10.597  11.280  -2.151  1.00  1.040          H  
ATOM   1863  HA  ILE A 120     -11.193   8.628  -3.354  1.00  1.270          H  
ATOM   1864  HB  ILE A 120     -12.626  10.500  -1.456  1.00  1.690          H  
ATOM   1865 1HG1 ILE A 120     -11.543   7.693  -1.125  1.00  1.690          H  
ATOM   1866 2HG1 ILE A 120     -10.709   9.162  -0.629  1.00  1.690          H  
ATOM   1867 1HG2 ILE A 120     -14.461   8.920  -1.237  1.00  1.690          H  
ATOM   1868 2HG2 ILE A 120     -14.373   9.551  -2.862  1.00  1.690          H  
ATOM   1869 3HG2 ILE A 120     -13.776   7.949  -2.507  1.00  1.690          H  
ATOM   1870 1HD1 ILE A 120     -11.612   8.090   1.169  1.00  1.690          H  
ATOM   1871 2HD1 ILE A 120     -12.373   9.679   0.929  1.00  1.690          H  
ATOM   1872 3HD1 ILE A 120     -13.220   8.196   0.507  1.00  1.690          H  
ATOM   1873  N   GLN A 121     -12.029   9.630  -5.480  1.00  1.660          N  
ATOM   1874  CA  GLN A 121     -12.631  10.140  -6.720  1.00  2.030          C  
ATOM   1875  C   GLN A 121     -13.995   9.519  -6.993  1.00  2.120          C  
ATOM   1876  O   GLN A 121     -14.155   8.703  -7.901  1.00  2.680          O  
ATOM   1877  CB  GLN A 121     -11.694   9.916  -7.906  1.00  2.690          C  
ATOM   1878  CG  GLN A 121     -10.392  10.678  -7.800  1.00  2.690          C  
ATOM   1879  CD  GLN A 121     -10.634  12.171  -7.916  1.00  2.690          C  
ATOM   1880  OE1 GLN A 121     -11.096  12.642  -8.957  1.00  2.690          O  
ATOM   1881  NE2 GLN A 121     -10.346  12.919  -6.866  1.00  2.690          N  
ATOM   1882  H   GLN A 121     -11.381   8.852  -5.507  1.00  1.990          H  
ATOM   1883  HA  GLN A 121     -12.786  11.214  -6.609  1.00  2.440          H  
ATOM   1884 1HB  GLN A 121     -11.465   8.854  -7.996  1.00  3.230          H  
ATOM   1885 2HB  GLN A 121     -12.193  10.223  -8.825  1.00  3.230          H  
ATOM   1886 1HG  GLN A 121      -9.930  10.478  -6.835  1.00  3.230          H  
ATOM   1887 2HG  GLN A 121      -9.728  10.371  -8.608  1.00  3.230          H  
ATOM   1888 1HE2 GLN A 121     -10.499  13.908  -6.900  1.00  3.230          H  
ATOM   1889 2HE2 GLN A 121      -9.976  12.505  -6.036  1.00  3.230          H  
ATOM   1890  N   HIS A 122     -14.961   9.927  -6.187  1.00  2.230          N  
ATOM   1891  CA  HIS A 122     -16.321   9.382  -6.177  1.00  2.560          C  
ATOM   1892  C   HIS A 122     -17.351  10.485  -5.908  1.00  2.340          C  
ATOM   1893  O   HIS A 122     -16.961  11.645  -5.772  1.00  2.700          O  
ATOM   1894  CB  HIS A 122     -16.379   8.313  -5.072  1.00  3.450          C  
ATOM   1895  CG  HIS A 122     -15.586   7.104  -5.335  1.00  3.450          C  
ATOM   1896  ND1 HIS A 122     -16.105   6.001  -5.979  1.00  3.450          N  
ATOM   1897  CD2 HIS A 122     -14.309   6.807  -5.061  1.00  3.450          C  
ATOM   1898  CE1 HIS A 122     -15.170   5.078  -6.058  1.00  3.450          C  
ATOM   1899  NE2 HIS A 122     -14.081   5.556  -5.503  1.00  3.450          N  
ATOM   1900  H   HIS A 122     -14.670  10.614  -5.484  1.00  2.680          H  
ATOM   1901  HA  HIS A 122     -16.528   8.918  -7.138  1.00  3.070          H  
ATOM   1902 1HB  HIS A 122     -16.005   8.750  -4.163  1.00  4.140          H  
ATOM   1903 2HB  HIS A 122     -17.355   8.004  -4.845  1.00  4.140          H  
ATOM   1904  HD2 HIS A 122     -13.582   7.424  -4.575  1.00  4.140          H  
ATOM   1905  HE1 HIS A 122     -15.281   4.087  -6.493  1.00  4.140          H  
ATOM   1906  HE2 HIS A 122     -13.183   5.091  -5.376  1.00  4.140          H  
ATOM   1907  N   PRO A 123     -18.678  10.201  -5.938  1.00  2.430          N  
ATOM   1908  CA  PRO A 123     -19.712  11.122  -5.509  1.00  2.340          C  
ATOM   1909  C   PRO A 123     -19.334  11.466  -4.089  1.00  1.850          C  
ATOM   1910  O   PRO A 123     -18.806  10.602  -3.397  1.00  2.310          O  
ATOM   1911  CB  PRO A 123     -20.996  10.300  -5.643  1.00  3.510          C  
ATOM   1912  CG  PRO A 123     -20.674   9.288  -6.742  1.00  3.510          C  
ATOM   1913  CD  PRO A 123     -19.214   8.940  -6.536  1.00  3.510          C  
ATOM   1914  HA  PRO A 123     -19.713  12.013  -6.156  1.00  2.810          H  
ATOM   1915 1HB  PRO A 123     -21.236   9.823  -4.676  1.00  4.210          H  
ATOM   1916 2HB  PRO A 123     -21.842  10.957  -5.895  1.00  4.210          H  
ATOM   1917 1HG  PRO A 123     -21.334   8.409  -6.648  1.00  4.210          H  
ATOM   1918 2HG  PRO A 123     -20.872   9.726  -7.732  1.00  4.210          H  
ATOM   1919 1HD  PRO A 123     -19.188   8.101  -5.841  1.00  4.210          H  
ATOM   1920 2HD  PRO A 123     -18.740   8.707  -7.498  1.00  4.210          H  
ATOM   1921  N   GLY A 124     -19.570  12.703  -3.662  1.00  1.520          N  
ATOM   1922  CA  GLY A 124     -19.154  13.154  -2.330  1.00  1.560          C  
ATOM   1923  C   GLY A 124     -20.023  12.844  -1.102  1.00  1.280          C  
ATOM   1924  O   GLY A 124     -19.490  12.727  -0.010  1.00  1.260          O  
ATOM   1925  H   GLY A 124     -20.016  13.364  -4.284  1.00  1.820          H  
ATOM   1926 1HA  GLY A 124     -18.154  12.754  -2.145  1.00  1.870          H  
ATOM   1927 2HA  GLY A 124     -19.020  14.235  -2.379  1.00  1.870          H  
ATOM   1928  N   LYS A 125     -21.337  12.798  -1.210  1.00  1.320          N  
ATOM   1929  CA  LYS A 125     -22.130  12.714   0.032  1.00  1.240          C  
ATOM   1930  C   LYS A 125     -22.363  11.298   0.570  1.00  1.100          C  
ATOM   1931  O   LYS A 125     -22.948  10.470  -0.135  1.00  1.270          O  
ATOM   1932  CB  LYS A 125     -23.460  13.414  -0.202  1.00  1.770          C  
ATOM   1933  CG  LYS A 125     -23.291  14.902  -0.463  1.00  1.770          C  
ATOM   1934  CD  LYS A 125     -24.608  15.604  -0.706  1.00  1.770          C  
ATOM   1935  CE  LYS A 125     -24.389  17.091  -0.976  1.00  1.770          C  
ATOM   1936  NZ  LYS A 125     -25.669  17.807  -1.287  1.00  1.770          N  
ATOM   1937  H   LYS A 125     -21.780  12.850  -2.115  1.00  1.580          H  
ATOM   1938  HA  LYS A 125     -21.598  13.266   0.811  1.00  1.490          H  
ATOM   1939 1HB  LYS A 125     -23.972  12.964  -1.049  1.00  2.120          H  
ATOM   1940 2HB  LYS A 125     -24.093  13.291   0.674  1.00  2.120          H  
ATOM   1941 1HG  LYS A 125     -22.791  15.353   0.390  1.00  2.120          H  
ATOM   1942 2HG  LYS A 125     -22.651  15.046  -1.331  1.00  2.120          H  
ATOM   1943 1HD  LYS A 125     -25.115  15.149  -1.556  1.00  2.120          H  
ATOM   1944 2HD  LYS A 125     -25.237  15.494   0.176  1.00  2.120          H  
ATOM   1945 1HE  LYS A 125     -23.934  17.544  -0.092  1.00  2.120          H  
ATOM   1946 2HE  LYS A 125     -23.706  17.203  -1.818  1.00  2.120          H  
ATOM   1947 1HZ  LYS A 125     -25.476  18.785  -1.456  1.00  2.120          H  
ATOM   1948 2HZ  LYS A 125     -26.093  17.403  -2.112  1.00  2.120          H  
ATOM   1949 3HZ  LYS A 125     -26.301  17.720  -0.506  1.00  2.120          H  
ATOM   1950  N   TYR A 126     -21.886  11.044   1.814  1.00  0.880          N  
ATOM   1951  CA  TYR A 126     -21.990   9.725   2.502  1.00  0.760          C  
ATOM   1952  C   TYR A 126     -22.349   9.897   3.968  1.00  0.750          C  
ATOM   1953  O   TYR A 126     -22.098  10.956   4.529  1.00  0.870          O  
ATOM   1954  CB  TYR A 126     -20.699   8.913   2.426  1.00  1.110          C  
ATOM   1955  CG  TYR A 126     -20.257   8.582   1.070  1.00  1.110          C  
ATOM   1956  CD1 TYR A 126     -19.522   9.493   0.430  1.00  1.110          C  
ATOM   1957  CD2 TYR A 126     -20.560   7.377   0.466  1.00  1.110          C  
ATOM   1958  CE1 TYR A 126     -19.075   9.295  -0.784  1.00  1.110          C  
ATOM   1959  CE2 TYR A 126     -20.105   7.152  -0.819  1.00  1.110          C  
ATOM   1960  CZ  TYR A 126     -19.360   8.140  -1.445  1.00  1.110          C  
ATOM   1961  OH  TYR A 126     -18.897   7.994  -2.719  1.00  1.110          O  
ATOM   1962  H   TYR A 126     -21.437  11.832   2.304  1.00  1.060          H  
ATOM   1963  HA  TYR A 126     -22.781   9.151   2.045  1.00  0.910          H  
ATOM   1964 1HB  TYR A 126     -19.920   9.464   2.891  1.00  1.330          H  
ATOM   1965 2HB  TYR A 126     -20.815   7.984   2.985  1.00  1.330          H  
ATOM   1966  HD1 TYR A 126     -19.302  10.418   0.911  1.00  1.330          H  
ATOM   1967  HD2 TYR A 126     -21.154   6.628   0.983  1.00  1.330          H  
ATOM   1968  HE1 TYR A 126     -18.490  10.075  -1.236  1.00  1.330          H  
ATOM   1969  HE2 TYR A 126     -20.334   6.219  -1.333  1.00  1.330          H  
ATOM   1970  HH  TYR A 126     -18.656   8.897  -3.054  1.00  1.330          H  
ATOM   1971  N   SER A 127     -22.905   8.857   4.599  1.00  0.690          N  
ATOM   1972  CA  SER A 127     -23.230   8.929   6.032  1.00  0.720          C  
ATOM   1973  C   SER A 127     -22.235   8.163   6.910  1.00  0.640          C  
ATOM   1974  O   SER A 127     -22.077   8.459   8.107  1.00  0.670          O  
ATOM   1975  CB  SER A 127     -24.630   8.392   6.273  1.00  1.000          C  
ATOM   1976  OG  SER A 127     -25.610   9.203   5.663  1.00  1.000          O  
ATOM   1977  H   SER A 127     -23.073   7.986   4.092  1.00  0.830          H  
ATOM   1978  HA  SER A 127     -23.207   9.975   6.336  1.00  0.860          H  
ATOM   1979 1HB  SER A 127     -24.698   7.377   5.873  1.00  1.200          H  
ATOM   1980 2HB  SER A 127     -24.815   8.332   7.343  1.00  1.200          H  
ATOM   1981  HG  SER A 127     -26.455   8.798   5.872  1.00  1.200          H  
ATOM   1982  N   GLN A 128     -21.614   7.131   6.327  1.00  0.610          N  
ATOM   1983  CA  GLN A 128     -20.667   6.284   7.047  1.00  0.600          C  
ATOM   1984  C   GLN A 128     -19.408   5.947   6.259  1.00  0.530          C  
ATOM   1985  O   GLN A 128     -19.371   5.971   5.019  1.00  0.540          O  
ATOM   1986  CB  GLN A 128     -21.277   4.979   7.549  1.00  0.840          C  
ATOM   1987  CG  GLN A 128     -22.352   5.113   8.585  1.00  0.840          C  
ATOM   1988  CD  GLN A 128     -22.723   3.769   9.110  1.00  0.840          C  
ATOM   1989  OE1 GLN A 128     -22.018   2.790   8.826  1.00  0.840          O  
ATOM   1990  NE2 GLN A 128     -23.816   3.675   9.856  1.00  0.840          N  
ATOM   1991  H   GLN A 128     -21.828   6.919   5.352  1.00  0.730          H  
ATOM   1992  HA  GLN A 128     -20.342   6.840   7.923  1.00  0.720          H  
ATOM   1993 1HB  GLN A 128     -21.692   4.436   6.721  1.00  1.010          H  
ATOM   1994 2HB  GLN A 128     -20.481   4.368   7.979  1.00  1.010          H  
ATOM   1995 1HG  GLN A 128     -21.984   5.719   9.405  1.00  1.010          H  
ATOM   1996 2HG  GLN A 128     -23.231   5.572   8.138  1.00  1.010          H  
ATOM   1997 1HE2 GLN A 128     -24.098   2.784  10.224  1.00  1.010          H  
ATOM   1998 2HE2 GLN A 128     -24.371   4.490  10.050  1.00  1.010          H  
ATOM   1999  N   TYR A 129     -18.381   5.563   7.013  1.00  0.510          N  
ATOM   2000  CA  TYR A 129     -17.101   5.110   6.483  1.00  0.460          C  
ATOM   2001  C   TYR A 129     -16.550   3.872   7.178  1.00  0.470          C  
ATOM   2002  O   TYR A 129     -16.612   3.748   8.403  1.00  0.580          O  
ATOM   2003  CB  TYR A 129     -16.107   6.224   6.593  1.00  0.660          C  
ATOM   2004  CG  TYR A 129     -14.779   5.904   6.173  1.00  0.660          C  
ATOM   2005  CD1 TYR A 129     -14.519   5.765   4.849  1.00  0.660          C  
ATOM   2006  CD2 TYR A 129     -13.798   5.810   7.086  1.00  0.660          C  
ATOM   2007  CE1 TYR A 129     -13.274   5.538   4.438  1.00  0.660          C  
ATOM   2008  CE2 TYR A 129     -12.536   5.592   6.674  1.00  0.660          C  
ATOM   2009  CZ  TYR A 129     -12.287   5.468   5.354  1.00  0.660          C  
ATOM   2010  OH  TYR A 129     -11.074   5.297   4.924  1.00  0.660          O  
ATOM   2011  H   TYR A 129     -18.501   5.637   8.026  1.00  0.610          H  
ATOM   2012  HA  TYR A 129     -17.230   4.860   5.435  1.00  0.550          H  
ATOM   2013 1HB  TYR A 129     -16.435   7.016   5.986  1.00  0.800          H  
ATOM   2014 2HB  TYR A 129     -16.067   6.577   7.607  1.00  0.800          H  
ATOM   2015  HD1 TYR A 129     -15.324   5.854   4.120  1.00  0.800          H  
ATOM   2016  HD2 TYR A 129     -14.037   5.926   8.117  1.00  0.800          H  
ATOM   2017  HE1 TYR A 129     -13.064   5.440   3.380  1.00  0.800          H  
ATOM   2018  HE2 TYR A 129     -11.724   5.531   7.394  1.00  0.800          H  
ATOM   2019  HH  TYR A 129     -11.109   5.239   3.973  1.00  0.800          H  
ATOM   2020  N   LYS A 130     -16.006   2.943   6.391  1.00  0.430          N  
ATOM   2021  CA  LYS A 130     -15.407   1.744   6.959  1.00  0.440          C  
ATOM   2022  C   LYS A 130     -13.958   1.477   6.515  1.00  0.460          C  
ATOM   2023  O   LYS A 130     -13.588   1.604   5.345  1.00  0.490          O  
ATOM   2024  CB  LYS A 130     -16.280   0.508   6.636  1.00  0.610          C  
ATOM   2025  CG  LYS A 130     -15.701  -0.841   7.174  1.00  0.610          C  
ATOM   2026  CD  LYS A 130     -16.507  -2.104   6.775  1.00  0.610          C  
ATOM   2027  CE  LYS A 130     -17.764  -2.323   7.617  1.00  0.610          C  
ATOM   2028  NZ  LYS A 130     -18.329  -3.713   7.412  1.00  0.610          N  
ATOM   2029  H   LYS A 130     -15.984   3.089   5.377  1.00  0.520          H  
ATOM   2030  HA  LYS A 130     -15.392   1.865   8.034  1.00  0.530          H  
ATOM   2031 1HB  LYS A 130     -17.269   0.647   7.074  1.00  0.730          H  
ATOM   2032 2HB  LYS A 130     -16.417   0.424   5.569  1.00  0.730          H  
ATOM   2033 1HG  LYS A 130     -14.707  -0.998   6.762  1.00  0.730          H  
ATOM   2034 2HG  LYS A 130     -15.614  -0.788   8.261  1.00  0.730          H  
ATOM   2035 1HD  LYS A 130     -16.807  -2.007   5.729  1.00  0.730          H  
ATOM   2036 2HD  LYS A 130     -15.860  -2.979   6.865  1.00  0.730          H  
ATOM   2037 1HE  LYS A 130     -17.516  -2.203   8.664  1.00  0.730          H  
ATOM   2038 2HE  LYS A 130     -18.517  -1.587   7.345  1.00  0.730          H  
ATOM   2039 1HZ  LYS A 130     -19.147  -3.843   7.995  1.00  0.730          H  
ATOM   2040 2HZ  LYS A 130     -18.566  -3.868   6.442  1.00  0.730          H  
ATOM   2041 3HZ  LYS A 130     -17.634  -4.392   7.680  1.00  0.730          H  
ATOM   2042  N   LEU A 131     -13.147   1.024   7.468  1.00  0.480          N  
ATOM   2043  CA  LEU A 131     -11.786   0.588   7.174  1.00  0.540          C  
ATOM   2044  C   LEU A 131     -11.606  -0.892   7.412  1.00  0.490          C  
ATOM   2045  O   LEU A 131     -11.750  -1.386   8.539  1.00  0.550          O  
ATOM   2046  CB  LEU A 131     -10.775   1.303   8.059  1.00  0.730          C  
ATOM   2047  CG  LEU A 131     -10.639   2.777   7.915  1.00  0.730          C  
ATOM   2048  CD1 LEU A 131      -9.857   3.299   9.060  1.00  0.730          C  
ATOM   2049  CD2 LEU A 131      -9.866   3.080   6.617  1.00  0.730          C  
ATOM   2050  H   LEU A 131     -13.505   0.993   8.427  1.00  0.580          H  
ATOM   2051  HA  LEU A 131     -11.572   0.783   6.125  1.00  0.650          H  
ATOM   2052 1HB  LEU A 131     -11.001   1.085   9.065  1.00  0.880          H  
ATOM   2053 2HB  LEU A 131      -9.813   0.876   7.842  1.00  0.880          H  
ATOM   2054  HG  LEU A 131     -11.616   3.243   7.911  1.00  0.880          H  
ATOM   2055 1HD1 LEU A 131      -9.747   4.370   8.962  1.00  0.880          H  
ATOM   2056 2HD1 LEU A 131     -10.381   3.076   9.989  1.00  0.880          H  
ATOM   2057 3HD1 LEU A 131      -8.879   2.827   9.065  1.00  0.880          H  
ATOM   2058 1HD2 LEU A 131      -9.729   4.141   6.527  1.00  0.880          H  
ATOM   2059 2HD2 LEU A 131      -8.888   2.601   6.649  1.00  0.880          H  
ATOM   2060 3HD2 LEU A 131     -10.416   2.712   5.755  1.00  0.880          H  
ATOM   2061  N   GLU A 132     -11.278  -1.606   6.346  1.00  0.450          N  
ATOM   2062  CA  GLU A 132     -11.050  -3.044   6.443  1.00  0.490          C  
ATOM   2063  C   GLU A 132      -9.552  -3.258   6.487  1.00  0.500          C  
ATOM   2064  O   GLU A 132      -8.834  -2.817   5.582  1.00  0.570          O  
ATOM   2065  CB  GLU A 132     -11.684  -3.794   5.270  1.00  0.670          C  
ATOM   2066  CG  GLU A 132     -11.500  -5.312   5.322  1.00  0.670          C  
ATOM   2067  CD  GLU A 132     -12.162  -6.016   4.179  1.00  0.670          C  
ATOM   2068  OE1 GLU A 132     -13.340  -5.769   3.942  1.00  0.670          O  
ATOM   2069  OE2 GLU A 132     -11.515  -6.795   3.534  1.00  0.670          O  
ATOM   2070  H   GLU A 132     -11.175  -1.115   5.447  1.00  0.540          H  
ATOM   2071  HA  GLU A 132     -11.476  -3.422   7.374  1.00  0.590          H  
ATOM   2072 1HB  GLU A 132     -12.754  -3.583   5.244  1.00  0.800          H  
ATOM   2073 2HB  GLU A 132     -11.259  -3.433   4.339  1.00  0.800          H  
ATOM   2074 1HG  GLU A 132     -10.434  -5.548   5.310  1.00  0.800          H  
ATOM   2075 2HG  GLU A 132     -11.914  -5.684   6.263  1.00  0.800          H  
ATOM   2076  N   ILE A 133      -9.049  -3.886   7.546  1.00  0.590          N  
ATOM   2077  CA  ILE A 133      -7.595  -4.015   7.642  1.00  0.710          C  
ATOM   2078  C   ILE A 133      -7.222  -5.497   7.534  1.00  0.810          C  
ATOM   2079  O   ILE A 133      -7.885  -6.343   8.136  1.00  1.110          O  
ATOM   2080  CB  ILE A 133      -7.054  -3.411   8.955  1.00  0.950          C  
ATOM   2081  CG1 ILE A 133      -7.650  -1.948   9.243  1.00  0.950          C  
ATOM   2082  CG2 ILE A 133      -5.513  -3.289   8.831  1.00  0.950          C  
ATOM   2083  CD1 ILE A 133      -7.393  -0.871   8.261  1.00  0.950          C  
ATOM   2084  H   ILE A 133      -9.669  -4.252   8.287  1.00  0.710          H  
ATOM   2085  HA  ILE A 133      -7.124  -3.499   6.808  1.00  0.850          H  
ATOM   2086  HB  ILE A 133      -7.309  -4.048   9.794  1.00  1.140          H  
ATOM   2087 1HG1 ILE A 133      -8.731  -2.032   9.331  1.00  1.140          H  
ATOM   2088 2HG1 ILE A 133      -7.244  -1.616  10.198  1.00  1.140          H  
ATOM   2089 1HG2 ILE A 133      -5.135  -2.854   9.730  1.00  1.140          H  
ATOM   2090 2HG2 ILE A 133      -5.052  -4.261   8.682  1.00  1.140          H  
ATOM   2091 3HG2 ILE A 133      -5.245  -2.654   7.991  1.00  1.140          H  
ATOM   2092 1HD1 ILE A 133      -7.856   0.040   8.617  1.00  1.140          H  
ATOM   2093 2HD1 ILE A 133      -6.333  -0.697   8.139  1.00  1.140          H  
ATOM   2094 3HD1 ILE A 133      -7.829  -1.148   7.336  1.00  1.140          H  
ATOM   2095  N   THR A 134      -6.183  -5.827   6.768  1.00  0.770          N  
ATOM   2096  CA  THR A 134      -5.786  -7.226   6.606  1.00  1.070          C  
ATOM   2097  C   THR A 134      -4.355  -7.481   7.071  1.00  1.150          C  
ATOM   2098  O   THR A 134      -3.510  -7.917   6.281  1.00  1.550          O  
ATOM   2099  CB  THR A 134      -5.927  -7.717   5.159  1.00  1.380          C  
ATOM   2100  OG1 THR A 134      -5.155  -6.887   4.311  1.00  1.380          O  
ATOM   2101  CG2 THR A 134      -7.400  -7.681   4.739  1.00  1.380          C  
ATOM   2102  H   THR A 134      -5.652  -5.098   6.274  1.00  0.920          H  
ATOM   2103  HA  THR A 134      -6.435  -7.832   7.213  1.00  1.280          H  
ATOM   2104  HB  THR A 134      -5.558  -8.735   5.084  1.00  1.650          H  
ATOM   2105  HG1 THR A 134      -4.216  -7.048   4.531  1.00  1.650          H  
ATOM   2106 1HG2 THR A 134      -7.495  -8.033   3.716  1.00  1.650          H  
ATOM   2107 2HG2 THR A 134      -7.979  -8.325   5.400  1.00  1.650          H  
ATOM   2108 3HG2 THR A 134      -7.779  -6.662   4.808  1.00  1.650          H  
ATOM   2109  N   GLU A 135      -4.119  -7.195   8.361  1.00  1.250          N  
ATOM   2110  CA  GLU A 135      -2.822  -7.283   9.046  1.00  1.400          C  
ATOM   2111  C   GLU A 135      -1.772  -6.353   8.447  1.00  0.940          C  
ATOM   2112  O   GLU A 135      -2.061  -5.568   7.528  1.00  1.100          O  
ATOM   2113  CB  GLU A 135      -2.278  -8.730   9.008  1.00  1.900          C  
ATOM   2114  CG  GLU A 135      -3.067  -9.755   9.804  1.00  1.900          C  
ATOM   2115  CD  GLU A 135      -2.505 -11.182   9.683  1.00  1.900          C  
ATOM   2116  OE1 GLU A 135      -1.759 -11.429   8.753  1.00  1.900          O  
ATOM   2117  OE2 GLU A 135      -2.810 -12.008  10.507  1.00  1.900          O  
ATOM   2118  H   GLU A 135      -4.921  -6.891   8.901  1.00  1.500          H  
ATOM   2119  HA  GLU A 135      -2.966  -7.000  10.090  1.00  1.680          H  
ATOM   2120 1HB  GLU A 135      -2.216  -9.084   7.988  1.00  2.280          H  
ATOM   2121 2HB  GLU A 135      -1.267  -8.753   9.401  1.00  2.280          H  
ATOM   2122 1HG  GLU A 135      -3.081  -9.459  10.854  1.00  2.280          H  
ATOM   2123 2HG  GLU A 135      -4.071  -9.732   9.444  1.00  2.280          H  
ATOM   2124  N   ASN A 136      -0.563  -6.405   9.032  1.00  1.140          N  
ATOM   2125  CA  ASN A 136       0.570  -5.618   8.587  1.00  1.280          C  
ATOM   2126  C   ASN A 136       1.607  -6.557   8.029  1.00  1.220          C  
ATOM   2127  O   ASN A 136       1.754  -7.677   8.511  1.00  1.550          O  
ATOM   2128  CB  ASN A 136       1.175  -4.822   9.733  1.00  1.740          C  
ATOM   2129  CG  ASN A 136       0.232  -3.860  10.427  1.00  1.740          C  
ATOM   2130  OD1 ASN A 136      -0.936  -3.653  10.059  1.00  1.740          O  
ATOM   2131  ND2 ASN A 136       0.749  -3.242  11.435  1.00  1.740          N  
ATOM   2132  H   ASN A 136      -0.396  -7.056   9.808  1.00  1.370          H  
ATOM   2133  HA  ASN A 136       0.282  -4.991   7.761  1.00  1.540          H  
ATOM   2134 1HB  ASN A 136       1.559  -5.517  10.471  1.00  2.080          H  
ATOM   2135 2HB  ASN A 136       2.025  -4.256   9.359  1.00  2.080          H  
ATOM   2136 1HD2 ASN A 136       0.223  -2.569  11.945  1.00  2.080          H  
ATOM   2137 2HD2 ASN A 136       1.697  -3.427  11.701  1.00  2.080          H  
ATOM   2138  N   ALA A 137       2.443  -6.099   7.114  1.00  1.000          N  
ATOM   2139  CA  ALA A 137       3.468  -7.016   6.618  1.00  1.240          C  
ATOM   2140  C   ALA A 137       4.342  -7.571   7.752  1.00  1.350          C  
ATOM   2141  O   ALA A 137       4.786  -8.716   7.691  1.00  1.620          O  
ATOM   2142  CB  ALA A 137       4.351  -6.336   5.598  1.00  1.640          C  
ATOM   2143  H   ALA A 137       2.314  -5.164   6.709  1.00  1.200          H  
ATOM   2144  HA  ALA A 137       2.960  -7.855   6.142  1.00  1.490          H  
ATOM   2145 1HB  ALA A 137       5.081  -7.050   5.220  1.00  1.970          H  
ATOM   2146 2HB  ALA A 137       3.742  -5.967   4.774  1.00  1.970          H  
ATOM   2147 3HB  ALA A 137       4.861  -5.524   6.064  1.00  1.970          H  
ATOM   2148  N   GLY A 138       4.608  -6.760   8.776  1.00  1.460          N  
ATOM   2149  CA  GLY A 138       5.435  -7.178   9.901  1.00  1.950          C  
ATOM   2150  C   GLY A 138       4.663  -7.632  11.153  1.00  1.790          C  
ATOM   2151  O   GLY A 138       5.276  -7.811  12.211  1.00  2.180          O  
ATOM   2152  H   GLY A 138       4.240  -5.822   8.781  1.00  1.750          H  
ATOM   2153 1HA  GLY A 138       6.092  -7.984   9.576  1.00  2.340          H  
ATOM   2154 2HA  GLY A 138       6.087  -6.349  10.176  1.00  2.340          H  
ATOM   2155  N   ALA A 139       3.328  -7.773  11.086  1.00  1.320          N  
ATOM   2156  CA  ALA A 139       2.599  -8.104  12.323  1.00  1.280          C  
ATOM   2157  C   ALA A 139       1.179  -8.645  12.133  1.00  1.150          C  
ATOM   2158  O   ALA A 139       0.408  -8.193  11.280  1.00  1.120          O  
ATOM   2159  CB  ALA A 139       2.497  -6.858  13.204  1.00  1.810          C  
ATOM   2160  H   ALA A 139       2.855  -7.710  10.181  1.00  1.580          H  
ATOM   2161  HA  ALA A 139       3.175  -8.868  12.846  1.00  1.540          H  
ATOM   2162 1HB  ALA A 139       2.009  -7.111  14.141  1.00  2.170          H  
ATOM   2163 2HB  ALA A 139       3.494  -6.463  13.417  1.00  2.170          H  
ATOM   2164 3HB  ALA A 139       1.916  -6.091  12.701  1.00  2.170          H  
ATOM   2165  N   GLU A 140       0.766  -9.515  13.066  1.00  1.230          N  
ATOM   2166  CA  GLU A 140      -0.611 -10.018  13.116  1.00  1.250          C  
ATOM   2167  C   GLU A 140      -1.532  -9.019  13.831  1.00  1.090          C  
ATOM   2168  O   GLU A 140      -2.757  -9.180  13.867  1.00  1.130          O  
ATOM   2169  CB  GLU A 140      -0.657 -11.398  13.795  1.00  1.740          C  
ATOM   2170  CG  GLU A 140      -0.499 -11.413  15.327  1.00  1.740          C  
ATOM   2171  CD  GLU A 140       0.936 -11.324  15.806  1.00  1.740          C  
ATOM   2172  OE1 GLU A 140       1.783 -10.922  15.032  1.00  1.740          O  
ATOM   2173  OE2 GLU A 140       1.182 -11.648  16.940  1.00  1.740          O  
ATOM   2174  H   GLU A 140       1.435  -9.881  13.755  1.00  1.480          H  
ATOM   2175  HA  GLU A 140      -0.968 -10.137  12.091  1.00  1.500          H  
ATOM   2176 1HB  GLU A 140      -1.611 -11.873  13.557  1.00  2.090          H  
ATOM   2177 2HB  GLU A 140       0.126 -12.028  13.375  1.00  2.090          H  
ATOM   2178 1HG  GLU A 140      -1.089 -10.626  15.769  1.00  2.090          H  
ATOM   2179 2HG  GLU A 140      -0.914 -12.353  15.685  1.00  2.090          H  
ATOM   2180  N   VAL A 141      -0.919  -7.999  14.437  1.00  1.000          N  
ATOM   2181  CA  VAL A 141      -1.623  -6.973  15.199  1.00  0.970          C  
ATOM   2182  C   VAL A 141      -1.537  -5.668  14.425  1.00  0.920          C  
ATOM   2183  O   VAL A 141      -0.441  -5.222  14.081  1.00  1.060          O  
ATOM   2184  CB  VAL A 141      -0.990  -6.753  16.591  1.00  1.370          C  
ATOM   2185  CG1 VAL A 141      -1.801  -5.679  17.363  1.00  1.370          C  
ATOM   2186  CG2 VAL A 141      -0.907  -8.069  17.340  1.00  1.370          C  
ATOM   2187  H   VAL A 141       0.085  -7.952  14.344  1.00  1.200          H  
ATOM   2188  HA  VAL A 141      -2.671  -7.252  15.311  1.00  1.160          H  
ATOM   2189  HB  VAL A 141       0.017  -6.357  16.469  1.00  1.640          H  
ATOM   2190 1HG1 VAL A 141      -1.343  -5.509  18.332  1.00  1.640          H  
ATOM   2191 2HG1 VAL A 141      -1.816  -4.738  16.812  1.00  1.640          H  
ATOM   2192 3HG1 VAL A 141      -2.830  -6.029  17.503  1.00  1.640          H  
ATOM   2193 1HG2 VAL A 141      -0.449  -7.909  18.312  1.00  1.640          H  
ATOM   2194 2HG2 VAL A 141      -1.885  -8.484  17.467  1.00  1.640          H  
ATOM   2195 3HG2 VAL A 141      -0.297  -8.760  16.776  1.00  1.640          H  
ATOM   2196  N   THR A 142      -2.685  -5.059  14.166  1.00  0.810          N  
ATOM   2197  CA  THR A 142      -2.729  -3.833  13.379  1.00  0.840          C  
ATOM   2198  C   THR A 142      -3.431  -2.689  14.132  1.00  0.780          C  
ATOM   2199  O   THR A 142      -4.385  -2.905  14.893  1.00  0.790          O  
ATOM   2200  CB  THR A 142      -3.399  -4.112  12.030  1.00  1.160          C  
ATOM   2201  OG1 THR A 142      -3.277  -2.956  11.217  1.00  1.160          O  
ATOM   2202  CG2 THR A 142      -4.887  -4.483  12.222  1.00  1.160          C  
ATOM   2203  H   THR A 142      -3.543  -5.487  14.521  1.00  0.970          H  
ATOM   2204  HA  THR A 142      -1.708  -3.515  13.179  1.00  1.010          H  
ATOM   2205  HB  THR A 142      -2.888  -4.943  11.544  1.00  1.400          H  
ATOM   2206  HG1 THR A 142      -2.377  -2.966  10.824  1.00  1.400          H  
ATOM   2207 1HG2 THR A 142      -5.339  -4.692  11.266  1.00  1.400          H  
ATOM   2208 2HG2 THR A 142      -4.961  -5.370  12.844  1.00  1.400          H  
ATOM   2209 3HG2 THR A 142      -5.421  -3.662  12.695  1.00  1.400          H  
ATOM   2210  N   THR A 143      -2.954  -1.456  13.921  1.00  0.770          N  
ATOM   2211  CA  THR A 143      -3.465  -0.281  14.629  1.00  0.740          C  
ATOM   2212  C   THR A 143      -3.919   0.913  13.784  1.00  0.740          C  
ATOM   2213  O   THR A 143      -3.619   1.029  12.581  1.00  0.950          O  
ATOM   2214  CB  THR A 143      -2.362   0.259  15.554  1.00  1.050          C  
ATOM   2215  OG1 THR A 143      -1.248   0.660  14.726  1.00  1.050          O  
ATOM   2216  CG2 THR A 143      -1.921  -0.800  16.559  1.00  1.050          C  
ATOM   2217  H   THR A 143      -2.193  -1.318  13.273  1.00  0.920          H  
ATOM   2218  HA  THR A 143      -4.315  -0.597  15.233  1.00  0.890          H  
ATOM   2219  HB  THR A 143      -2.736   1.130  16.097  1.00  1.260          H  
ATOM   2220  HG1 THR A 143      -0.631   1.227  15.219  1.00  1.260          H  
ATOM   2221 1HG2 THR A 143      -1.142  -0.382  17.195  1.00  1.260          H  
ATOM   2222 2HG2 THR A 143      -2.778  -1.089  17.170  1.00  1.260          H  
ATOM   2223 3HG2 THR A 143      -1.534  -1.671  16.042  1.00  1.260          H  
ATOM   2224  N   LEU A 144      -4.629   1.818  14.483  1.00  0.620          N  
ATOM   2225  CA  LEU A 144      -5.078   3.134  13.987  1.00  0.620          C  
ATOM   2226  C   LEU A 144      -5.313   4.043  15.209  1.00  0.630          C  
ATOM   2227  O   LEU A 144      -5.917   3.600  16.182  1.00  0.730          O  
ATOM   2228  CB  LEU A 144      -6.383   3.019  13.168  1.00  0.870          C  
ATOM   2229  CG  LEU A 144      -6.916   4.350  12.495  1.00  0.870          C  
ATOM   2230  CD1 LEU A 144      -6.005   4.793  11.386  1.00  0.870          C  
ATOM   2231  CD2 LEU A 144      -8.281   4.131  11.941  1.00  0.870          C  
ATOM   2232  H   LEU A 144      -4.831   1.546  15.453  1.00  0.740          H  
ATOM   2233  HA  LEU A 144      -4.288   3.569  13.379  1.00  0.740          H  
ATOM   2234 1HB  LEU A 144      -6.236   2.283  12.384  1.00  1.040          H  
ATOM   2235 2HB  LEU A 144      -7.167   2.657  13.834  1.00  1.040          H  
ATOM   2236  HG  LEU A 144      -6.927   5.147  13.230  1.00  1.040          H  
ATOM   2237 1HD1 LEU A 144      -6.399   5.722  10.966  1.00  1.040          H  
ATOM   2238 2HD1 LEU A 144      -5.010   4.976  11.759  1.00  1.040          H  
ATOM   2239 3HD1 LEU A 144      -5.969   4.032  10.618  1.00  1.040          H  
ATOM   2240 1HD2 LEU A 144      -8.639   5.042  11.468  1.00  1.040          H  
ATOM   2241 2HD2 LEU A 144      -8.223   3.341  11.220  1.00  1.040          H  
ATOM   2242 3HD2 LEU A 144      -8.950   3.855  12.733  1.00  1.040          H  
ATOM   2243  N   ALA A 145      -4.782   5.271  15.214  1.00  0.580          N  
ATOM   2244  CA  ALA A 145      -4.964   6.178  16.367  1.00  0.590          C  
ATOM   2245  C   ALA A 145      -6.080   7.195  16.142  1.00  0.550          C  
ATOM   2246  O   ALA A 145      -6.859   7.499  17.047  1.00  0.610          O  
ATOM   2247  CB  ALA A 145      -3.672   6.930  16.684  1.00  0.820          C  
ATOM   2248  H   ALA A 145      -4.295   5.618  14.395  1.00  0.700          H  
ATOM   2249  HA  ALA A 145      -5.232   5.575  17.225  1.00  0.710          H  
ATOM   2250 1HB  ALA A 145      -3.836   7.560  17.569  1.00  0.990          H  
ATOM   2251 2HB  ALA A 145      -2.868   6.231  16.884  1.00  0.990          H  
ATOM   2252 3HB  ALA A 145      -3.401   7.561  15.845  1.00  0.990          H  
ATOM   2253  N   GLU A 146      -6.138   7.753  14.936  1.00  0.490          N  
ATOM   2254  CA  GLU A 146      -7.128   8.788  14.627  1.00  0.490          C  
ATOM   2255  C   GLU A 146      -7.728   8.609  13.241  1.00  0.480          C  
ATOM   2256  O   GLU A 146      -7.032   8.249  12.280  1.00  0.540          O  
ATOM   2257  CB  GLU A 146      -6.505  10.178  14.636  1.00  0.690          C  
ATOM   2258  CG  GLU A 146      -5.765  10.587  15.891  1.00  0.690          C  
ATOM   2259  CD  GLU A 146      -5.091  11.884  15.682  1.00  0.690          C  
ATOM   2260  OE1 GLU A 146      -5.763  12.861  15.463  1.00  0.690          O  
ATOM   2261  OE2 GLU A 146      -3.875  11.877  15.641  1.00  0.690          O  
ATOM   2262  H   GLU A 146      -5.459   7.460  14.234  1.00  0.590          H  
ATOM   2263  HA  GLU A 146      -7.929   8.744  15.362  1.00  0.590          H  
ATOM   2264 1HB  GLU A 146      -5.901  10.316  13.763  1.00  0.820          H  
ATOM   2265 2HB  GLU A 146      -7.318  10.900  14.542  1.00  0.820          H  
ATOM   2266 1HG  GLU A 146      -6.468  10.667  16.720  1.00  0.820          H  
ATOM   2267 2HG  GLU A 146      -5.022   9.838  16.148  1.00  0.820          H  
ATOM   2268  N   LEU A 147      -9.000   8.983  13.126  1.00  0.480          N  
ATOM   2269  CA  LEU A 147      -9.685   9.039  11.831  1.00  0.540          C  
ATOM   2270  C   LEU A 147     -10.496  10.318  11.640  1.00  0.610          C  
ATOM   2271  O   LEU A 147     -11.402  10.619  12.420  1.00  0.660          O  
ATOM   2272  CB  LEU A 147     -10.590   7.825  11.672  1.00  0.730          C  
ATOM   2273  CG  LEU A 147     -11.510   7.737  10.469  1.00  0.730          C  
ATOM   2274  CD1 LEU A 147     -10.755   7.696   9.164  1.00  0.730          C  
ATOM   2275  CD2 LEU A 147     -12.306   6.463  10.646  1.00  0.730          C  
ATOM   2276  H   LEU A 147      -9.500   9.216  13.992  1.00  0.580          H  
ATOM   2277  HA  LEU A 147      -8.924   9.008  11.053  1.00  0.650          H  
ATOM   2278 1HB  LEU A 147      -9.972   6.942  11.690  1.00  0.880          H  
ATOM   2279 2HB  LEU A 147     -11.249   7.811  12.513  1.00  0.880          H  
ATOM   2280  HG  LEU A 147     -12.171   8.599  10.453  1.00  0.880          H  
ATOM   2281 1HD1 LEU A 147     -11.459   7.622   8.347  1.00  0.880          H  
ATOM   2282 2HD1 LEU A 147     -10.161   8.600   9.032  1.00  0.880          H  
ATOM   2283 3HD1 LEU A 147     -10.113   6.839   9.166  1.00  0.880          H  
ATOM   2284 1HD2 LEU A 147     -12.989   6.350   9.856  1.00  0.880          H  
ATOM   2285 2HD2 LEU A 147     -11.635   5.605  10.663  1.00  0.880          H  
ATOM   2286 3HD2 LEU A 147     -12.846   6.515  11.582  1.00  0.880          H  
ATOM   2287  N   GLU A 148     -10.193  11.041  10.559  1.00  0.660          N  
ATOM   2288  CA  GLU A 148     -10.906  12.287  10.258  1.00  0.710          C  
ATOM   2289  C   GLU A 148     -11.520  12.257   8.874  1.00  0.780          C  
ATOM   2290  O   GLU A 148     -10.937  11.721   7.932  1.00  0.830          O  
ATOM   2291  CB  GLU A 148      -9.974  13.502  10.244  1.00  0.970          C  
ATOM   2292  CG  GLU A 148      -9.216  13.824  11.506  1.00  0.970          C  
ATOM   2293  CD  GLU A 148      -8.255  15.012  11.297  1.00  0.970          C  
ATOM   2294  OE1 GLU A 148      -7.307  14.873  10.530  1.00  0.970          O  
ATOM   2295  OE2 GLU A 148      -8.486  16.048  11.875  1.00  0.970          O  
ATOM   2296  H   GLU A 148      -9.423  10.702   9.966  1.00  0.790          H  
ATOM   2297  HA  GLU A 148     -11.700  12.434  10.989  1.00  0.850          H  
ATOM   2298 1HB  GLU A 148      -9.301  13.408   9.438  1.00  1.170          H  
ATOM   2299 2HB  GLU A 148     -10.576  14.385  10.025  1.00  1.170          H  
ATOM   2300 1HG  GLU A 148      -9.924  14.065  12.298  1.00  1.170          H  
ATOM   2301 2HG  GLU A 148      -8.648  12.945  11.815  1.00  1.170          H  
ATOM   2302  N   LEU A 149     -12.666  12.920   8.740  1.00  0.830          N  
ATOM   2303  CA  LEU A 149     -13.317  13.110   7.444  1.00  0.930          C  
ATOM   2304  C   LEU A 149     -13.267  14.533   6.977  1.00  0.900          C  
ATOM   2305  O   LEU A 149     -13.723  15.440   7.679  1.00  1.040          O  
ATOM   2306  CB  LEU A 149     -14.778  12.678   7.473  1.00  1.260          C  
ATOM   2307  CG  LEU A 149     -15.601  13.099   6.275  1.00  1.260          C  
ATOM   2308  CD1 LEU A 149     -15.129  12.534   5.038  1.00  1.260          C  
ATOM   2309  CD2 LEU A 149     -16.972  12.616   6.480  1.00  1.260          C  
ATOM   2310  H   LEU A 149     -13.073  13.348   9.563  1.00  1.000          H  
ATOM   2311  HA  LEU A 149     -12.791  12.501   6.706  1.00  1.120          H  
ATOM   2312 1HB  LEU A 149     -14.832  11.617   7.525  1.00  1.510          H  
ATOM   2313 2HB  LEU A 149     -15.256  13.102   8.347  1.00  1.510          H  
ATOM   2314  HG  LEU A 149     -15.587  14.176   6.186  1.00  1.510          H  
ATOM   2315 1HD1 LEU A 149     -15.787  12.909   4.318  1.00  1.510          H  
ATOM   2316 2HD1 LEU A 149     -14.129  12.814   4.776  1.00  1.510          H  
ATOM   2317 3HD1 LEU A 149     -15.189  11.500   5.084  1.00  1.510          H  
ATOM   2318 1HD2 LEU A 149     -17.607  12.913   5.641  1.00  1.510          H  
ATOM   2319 2HD2 LEU A 149     -16.937  11.551   6.545  1.00  1.510          H  
ATOM   2320 3HD2 LEU A 149     -17.377  13.011   7.396  1.00  1.510          H  
ATOM   2321  N   LEU A 150     -12.748  14.730   5.774  1.00  0.820          N  
ATOM   2322  CA  LEU A 150     -12.658  16.051   5.235  1.00  0.860          C  
ATOM   2323  C   LEU A 150     -13.234  16.160   3.818  1.00  0.760          C  
ATOM   2324  O   LEU A 150     -13.118  15.242   2.977  1.00  0.820          O  
ATOM   2325  CB  LEU A 150     -11.184  16.449   5.212  1.00  1.190          C  
ATOM   2326  CG  LEU A 150     -10.438  16.389   6.569  1.00  1.190          C  
ATOM   2327  CD1 LEU A 150      -9.707  15.039   6.689  1.00  1.190          C  
ATOM   2328  CD2 LEU A 150      -9.432  17.536   6.702  1.00  1.190          C  
ATOM   2329  H   LEU A 150     -12.381  13.944   5.226  1.00  0.980          H  
ATOM   2330  HA  LEU A 150     -13.213  16.729   5.882  1.00  1.030          H  
ATOM   2331 1HB  LEU A 150     -10.695  15.759   4.557  1.00  1.430          H  
ATOM   2332 2HB  LEU A 150     -11.087  17.437   4.791  1.00  1.430          H  
ATOM   2333  HG  LEU A 150     -11.161  16.449   7.368  1.00  1.430          H  
ATOM   2334 1HD1 LEU A 150      -9.189  14.997   7.649  1.00  1.430          H  
ATOM   2335 2HD1 LEU A 150     -10.374  14.196   6.624  1.00  1.430          H  
ATOM   2336 3HD1 LEU A 150      -8.984  14.974   5.884  1.00  1.430          H  
ATOM   2337 1HD2 LEU A 150      -8.933  17.460   7.667  1.00  1.430          H  
ATOM   2338 2HD2 LEU A 150      -8.690  17.487   5.918  1.00  1.430          H  
ATOM   2339 3HD2 LEU A 150      -9.930  18.489   6.648  1.00  1.430          H  
ATOM   2340  N   GLY A 151     -13.879  17.293   3.560  1.00  0.840          N  
ATOM   2341  CA  GLY A 151     -14.271  17.653   2.214  1.00  0.840          C  
ATOM   2342  C   GLY A 151     -13.145  18.563   1.739  1.00  0.970          C  
ATOM   2343  O   GLY A 151     -12.927  19.626   2.313  1.00  1.160          O  
ATOM   2344  H   GLY A 151     -14.028  17.955   4.310  1.00  1.010          H  
ATOM   2345 1HA  GLY A 151     -14.359  16.767   1.584  1.00  1.010          H  
ATOM   2346 2HA  GLY A 151     -15.230  18.177   2.215  1.00  1.010          H  
ATOM   2347  N   TYR A 152     -12.489  18.234   0.650  1.00  1.090          N  
ATOM   2348  CA  TYR A 152     -11.358  19.016   0.155  1.00  1.360          C  
ATOM   2349  C   TYR A 152     -11.710  20.480  -0.051  1.00  1.450          C  
ATOM   2350  O   TYR A 152     -10.933  21.382   0.259  1.00  1.690          O  
ATOM   2351  CB  TYR A 152     -10.782  18.405  -1.116  1.00  1.800          C  
ATOM   2352  CG  TYR A 152      -9.583  19.165  -1.606  1.00  1.800          C  
ATOM   2353  CD1 TYR A 152      -8.352  18.944  -1.004  1.00  1.800          C  
ATOM   2354  CD2 TYR A 152      -9.699  20.090  -2.635  1.00  1.800          C  
ATOM   2355  CE1 TYR A 152      -7.245  19.640  -1.419  1.00  1.800          C  
ATOM   2356  CE2 TYR A 152      -8.584  20.790  -3.051  1.00  1.800          C  
ATOM   2357  CZ  TYR A 152      -7.359  20.563  -2.445  1.00  1.800          C  
ATOM   2358  OH  TYR A 152      -6.241  21.258  -2.851  1.00  1.800          O  
ATOM   2359  H   TYR A 152     -12.738  17.383   0.177  1.00  1.310          H  
ATOM   2360  HA  TYR A 152     -10.578  18.999   0.911  1.00  1.630          H  
ATOM   2361 1HB  TYR A 152     -10.476  17.374  -0.919  1.00  2.160          H  
ATOM   2362 2HB  TYR A 152     -11.534  18.390  -1.905  1.00  2.160          H  
ATOM   2363  HD1 TYR A 152      -8.263  18.224  -0.198  1.00  2.160          H  
ATOM   2364  HD2 TYR A 152     -10.668  20.271  -3.109  1.00  2.160          H  
ATOM   2365  HE1 TYR A 152      -6.284  19.466  -0.945  1.00  2.160          H  
ATOM   2366  HE2 TYR A 152      -8.670  21.519  -3.856  1.00  2.160          H  
ATOM   2367  HH  TYR A 152      -6.479  21.868  -3.556  1.00  2.160          H  
ATOM   2368  N   ASP A 153     -12.880  20.717  -0.620  1.00  1.550          N  
ATOM   2369  CA  ASP A 153     -13.313  22.051  -0.973  1.00  1.750          C  
ATOM   2370  C   ASP A 153     -13.990  22.772   0.203  1.00  1.680          C  
ATOM   2371  O   ASP A 153     -14.392  23.931   0.066  1.00  1.870          O  
ATOM   2372  CB  ASP A 153     -14.349  21.917  -2.086  1.00  2.370          C  
ATOM   2373  CG  ASP A 153     -13.808  21.233  -3.340  1.00  2.370          C  
ATOM   2374  OD1 ASP A 153     -12.731  21.537  -3.789  1.00  2.370          O  
ATOM   2375  OD2 ASP A 153     -14.493  20.316  -3.796  1.00  2.370          O  
ATOM   2376  H   ASP A 153     -13.478  19.933  -0.832  1.00  1.860          H  
ATOM   2377  HA  ASP A 153     -12.448  22.629  -1.304  1.00  2.100          H  
ATOM   2378 1HB  ASP A 153     -15.206  21.355  -1.706  1.00  2.840          H  
ATOM   2379 2HB  ASP A 153     -14.711  22.914  -2.359  1.00  2.840          H  
ATOM   2380  N   ASP A 154     -14.190  22.073   1.332  1.00  1.750          N  
ATOM   2381  CA  ASP A 154     -14.893  22.655   2.474  1.00  2.200          C  
ATOM   2382  C   ASP A 154     -13.955  23.036   3.622  1.00  2.220          C  
ATOM   2383  O   ASP A 154     -14.098  24.115   4.222  1.00  2.520          O  
ATOM   2384  CB  ASP A 154     -15.941  21.669   3.014  1.00  2.900          C  
ATOM   2385  CG  ASP A 154     -17.081  21.315   2.016  1.00  2.900          C  
ATOM   2386  OD1 ASP A 154     -17.714  22.196   1.493  1.00  2.900          O  
ATOM   2387  OD2 ASP A 154     -17.306  20.130   1.816  1.00  2.900          O  
ATOM   2388  H   ASP A 154     -13.782  21.146   1.427  1.00  2.100          H  
ATOM   2389  HA  ASP A 154     -15.405  23.556   2.140  1.00  2.640          H  
ATOM   2390 1HB  ASP A 154     -15.436  20.748   3.305  1.00  3.480          H  
ATOM   2391 2HB  ASP A 154     -16.390  22.088   3.916  1.00  3.480          H  
ATOM   2392  N   VAL A 155     -12.999  22.137   3.914  1.00  1.970          N  
ATOM   2393  CA  VAL A 155     -12.072  22.308   5.030  1.00  2.080          C  
ATOM   2394  C   VAL A 155     -10.632  22.154   4.558  1.00  1.990          C  
ATOM   2395  O   VAL A 155     -10.368  21.431   3.606  1.00  1.870          O  
ATOM   2396  CB  VAL A 155     -12.350  21.279   6.139  1.00  2.870          C  
ATOM   2397  CG1 VAL A 155     -13.745  21.454   6.673  1.00  2.870          C  
ATOM   2398  CG2 VAL A 155     -12.175  19.884   5.611  1.00  2.870          C  
ATOM   2399  H   VAL A 155     -12.930  21.296   3.338  1.00  2.360          H  
ATOM   2400  HA  VAL A 155     -12.224  23.289   5.454  1.00  2.500          H  
ATOM   2401  HB  VAL A 155     -11.655  21.455   6.956  1.00  3.440          H  
ATOM   2402 1HG1 VAL A 155     -13.918  20.740   7.466  1.00  3.440          H  
ATOM   2403 2HG1 VAL A 155     -13.860  22.452   7.059  1.00  3.440          H  
ATOM   2404 3HG1 VAL A 155     -14.471  21.292   5.890  1.00  3.440          H  
ATOM   2405 1HG2 VAL A 155     -12.359  19.173   6.411  1.00  3.440          H  
ATOM   2406 2HG2 VAL A 155     -12.871  19.715   4.810  1.00  3.440          H  
ATOM   2407 3HG2 VAL A 155     -11.165  19.752   5.239  1.00  3.440          H  
ATOM   2408  N   THR A 156      -9.697  22.727   5.295  1.00  2.260          N  
ATOM   2409  CA  THR A 156      -8.286  22.653   4.947  1.00  2.370          C  
ATOM   2410  C   THR A 156      -7.697  21.260   4.872  1.00  2.080          C  
ATOM   2411  O   THR A 156      -7.871  20.418   5.763  1.00  2.080          O  
ATOM   2412  CB  THR A 156      -7.440  23.491   5.941  1.00  3.270          C  
ATOM   2413  OG1 THR A 156      -6.076  23.498   5.514  1.00  3.270          O  
ATOM   2414  CG2 THR A 156      -7.507  22.923   7.365  1.00  3.270          C  
ATOM   2415  H   THR A 156      -9.989  23.340   6.049  1.00  2.710          H  
ATOM   2416  HA  THR A 156      -8.165  23.094   3.959  1.00  2.840          H  
ATOM   2417  HB  THR A 156      -7.813  24.512   5.955  1.00  3.930          H  
ATOM   2418  HG1 THR A 156      -5.976  24.176   4.802  1.00  3.930          H  
ATOM   2419 1HG2 THR A 156      -6.906  23.552   8.020  1.00  3.930          H  
ATOM   2420 2HG2 THR A 156      -8.539  22.922   7.708  1.00  3.930          H  
ATOM   2421 3HG2 THR A 156      -7.117  21.921   7.405  1.00  3.930          H  
ATOM   2422  N   ASN A 157      -6.900  21.040   3.834  1.00  2.110          N  
ATOM   2423  CA  ASN A 157      -6.157  19.804   3.706  1.00  2.030          C  
ATOM   2424  C   ASN A 157      -4.904  20.031   4.506  1.00  1.910          C  
ATOM   2425  O   ASN A 157      -3.839  20.266   3.940  1.00  2.010          O  
ATOM   2426  CB  ASN A 157      -5.810  19.463   2.265  1.00  2.870          C  
ATOM   2427  CG  ASN A 157      -5.226  18.060   2.138  1.00  2.870          C  
ATOM   2428  OD1 ASN A 157      -5.292  17.259   3.083  1.00  2.870          O  
ATOM   2429  ND2 ASN A 157      -4.672  17.751   0.990  1.00  2.870          N  
ATOM   2430  H   ASN A 157      -6.809  21.759   3.133  1.00  2.530          H  
ATOM   2431  HA  ASN A 157      -6.710  18.986   4.168  1.00  2.440          H  
ATOM   2432 1HB  ASN A 157      -6.695  19.548   1.640  1.00  3.450          H  
ATOM   2433 2HB  ASN A 157      -5.087  20.177   1.886  1.00  3.450          H  
ATOM   2434 1HD2 ASN A 157      -4.279  16.840   0.854  1.00  3.450          H  
ATOM   2435 2HD2 ASN A 157      -4.646  18.418   0.246  1.00  3.450          H  
ATOM   2436  N   SER A 158      -5.039  19.998   5.822  1.00  1.900          N  
ATOM   2437  CA  SER A 158      -3.929  20.356   6.678  1.00  1.950          C  
ATOM   2438  C   SER A 158      -2.677  19.694   6.201  1.00  1.870          C  
ATOM   2439  O   SER A 158      -2.652  18.474   6.001  1.00  1.770          O  
ATOM   2440  CB  SER A 158      -4.152  19.940   8.104  1.00  2.710          C  
ATOM   2441  OG  SER A 158      -2.978  20.174   8.850  1.00  2.710          O  
ATOM   2442  H   SER A 158      -5.976  19.806   6.187  1.00  2.280          H  
ATOM   2443  HA  SER A 158      -3.796  21.439   6.637  1.00  2.340          H  
ATOM   2444 1HB  SER A 158      -4.984  20.506   8.526  1.00  3.250          H  
ATOM   2445 2HB  SER A 158      -4.413  18.883   8.142  1.00  3.250          H  
ATOM   2446  HG  SER A 158      -3.168  19.854   9.742  1.00  3.250          H  
ATOM   2447  N   TYR A 159      -1.620  20.500   6.111  1.00  2.070          N  
ATOM   2448  CA  TYR A 159      -0.308  20.106   5.627  1.00  2.130          C  
ATOM   2449  C   TYR A 159       0.237  18.868   6.300  1.00  1.950          C  
ATOM   2450  O   TYR A 159       1.064  18.173   5.728  1.00  1.990          O  
ATOM   2451  CB  TYR A 159       0.690  21.247   5.829  1.00  2.960          C  
ATOM   2452  CG  TYR A 159       1.159  21.383   7.268  1.00  2.960          C  
ATOM   2453  CD1 TYR A 159       2.316  20.729   7.680  1.00  2.960          C  
ATOM   2454  CD2 TYR A 159       0.432  22.132   8.179  1.00  2.960          C  
ATOM   2455  CE1 TYR A 159       2.735  20.827   8.977  1.00  2.960          C  
ATOM   2456  CE2 TYR A 159       0.858  22.225   9.488  1.00  2.960          C  
ATOM   2457  CZ  TYR A 159       2.009  21.576   9.886  1.00  2.960          C  
ATOM   2458  OH  TYR A 159       2.439  21.657  11.194  1.00  2.960          O  
ATOM   2459  H   TYR A 159      -1.771  21.471   6.341  1.00  2.480          H  
ATOM   2460  HA  TYR A 159      -0.394  19.890   4.564  1.00  2.560          H  
ATOM   2461 1HB  TYR A 159       1.565  21.085   5.194  1.00  3.550          H  
ATOM   2462 2HB  TYR A 159       0.233  22.187   5.524  1.00  3.550          H  
ATOM   2463  HD1 TYR A 159       2.892  20.130   6.971  1.00  3.550          H  
ATOM   2464  HD2 TYR A 159      -0.478  22.642   7.871  1.00  3.550          H  
ATOM   2465  HE1 TYR A 159       3.640  20.309   9.294  1.00  3.550          H  
ATOM   2466  HE2 TYR A 159       0.285  22.809  10.207  1.00  3.550          H  
ATOM   2467  HH  TYR A 159       3.304  21.231  11.267  1.00  3.550          H  
ATOM   2468  N   GLN A 160      -0.200  18.571   7.517  1.00  2.060          N  
ATOM   2469  CA  GLN A 160       0.346  17.417   8.207  1.00  2.010          C  
ATOM   2470  C   GLN A 160       0.022  16.128   7.453  1.00  1.630          C  
ATOM   2471  O   GLN A 160       0.775  15.160   7.528  1.00  1.770          O  
ATOM   2472  CB  GLN A 160      -0.163  17.373   9.644  1.00  2.830          C  
ATOM   2473  CG  GLN A 160       0.418  18.502  10.470  1.00  2.830          C  
ATOM   2474  CD  GLN A 160      -0.055  18.568  11.889  1.00  2.830          C  
ATOM   2475  OE1 GLN A 160      -0.870  17.755  12.336  1.00  2.830          O  
ATOM   2476  NE2 GLN A 160       0.449  19.562  12.622  1.00  2.830          N  
ATOM   2477  H   GLN A 160      -0.933  19.143   7.940  1.00  2.470          H  
ATOM   2478  HA  GLN A 160       1.431  17.521   8.237  1.00  2.410          H  
ATOM   2479 1HB  GLN A 160      -1.249  17.458   9.652  1.00  3.400          H  
ATOM   2480 2HB  GLN A 160       0.105  16.421  10.104  1.00  3.400          H  
ATOM   2481 1HG  GLN A 160       1.507  18.404  10.477  1.00  3.400          H  
ATOM   2482 2HG  GLN A 160       0.133  19.426   9.993  1.00  3.400          H  
ATOM   2483 1HE2 GLN A 160       0.175  19.673  13.579  1.00  3.400          H  
ATOM   2484 2HE2 GLN A 160       1.109  20.215  12.207  1.00  3.400          H  
ATOM   2485  N   ALA A 161      -1.119  16.118   6.745  1.00  1.510          N  
ATOM   2486  CA  ALA A 161      -1.636  14.980   5.999  1.00  1.780          C  
ATOM   2487  C   ALA A 161      -1.076  14.891   4.583  1.00  1.880          C  
ATOM   2488  O   ALA A 161      -1.461  14.014   3.786  1.00  1.960          O  
ATOM   2489  CB  ALA A 161      -3.140  15.075   5.948  1.00  2.380          C  
ATOM   2490  H   ALA A 161      -1.679  16.972   6.692  1.00  1.810          H  
ATOM   2491  HA  ALA A 161      -1.340  14.087   6.522  1.00  2.140          H  
ATOM   2492 1HB  ALA A 161      -3.515  14.223   5.450  1.00  2.860          H  
ATOM   2493 2HB  ALA A 161      -3.538  15.114   6.956  1.00  2.860          H  
ATOM   2494 3HB  ALA A 161      -3.429  15.985   5.410  1.00  2.860          H  
ATOM   2495  N   VAL A 162      -0.226  15.842   4.234  1.00  2.080          N  
ATOM   2496  CA  VAL A 162       0.361  15.932   2.921  1.00  2.480          C  
ATOM   2497  C   VAL A 162       1.745  15.331   2.999  1.00  2.600          C  
ATOM   2498  O   VAL A 162       2.542  15.703   3.855  1.00  2.580          O  
ATOM   2499  CB  VAL A 162       0.368  17.398   2.468  1.00  3.310          C  
ATOM   2500  CG1 VAL A 162       1.043  17.554   1.079  1.00  3.310          C  
ATOM   2501  CG2 VAL A 162      -1.114  17.885   2.480  1.00  3.310          C  
ATOM   2502  H   VAL A 162       0.080  16.529   4.930  1.00  2.500          H  
ATOM   2503  HA  VAL A 162      -0.240  15.353   2.220  1.00  2.980          H  
ATOM   2504  HB  VAL A 162       0.951  17.992   3.174  1.00  3.970          H  
ATOM   2505 1HG1 VAL A 162       1.042  18.595   0.782  1.00  3.970          H  
ATOM   2506 2HG1 VAL A 162       2.078  17.205   1.131  1.00  3.970          H  
ATOM   2507 3HG1 VAL A 162       0.499  16.971   0.339  1.00  3.970          H  
ATOM   2508 1HG2 VAL A 162      -1.169  18.903   2.203  1.00  3.970          H  
ATOM   2509 2HG2 VAL A 162      -1.697  17.290   1.783  1.00  3.970          H  
ATOM   2510 3HG2 VAL A 162      -1.541  17.778   3.481  1.00  3.970          H  
ATOM   2511  N   TYR A 163       2.058  14.412   2.098  1.00  2.840          N  
ATOM   2512  CA  TYR A 163       3.324  13.693   2.179  1.00  3.040          C  
ATOM   2513  C   TYR A 163       4.532  14.547   1.726  1.00  3.270          C  
ATOM   2514  O   TYR A 163       5.150  14.328   0.680  1.00  3.430          O  
ATOM   2515  CB  TYR A 163       3.178  12.420   1.339  1.00  4.180          C  
ATOM   2516  CG  TYR A 163       4.219  11.371   1.547  1.00  4.180          C  
ATOM   2517  CD1 TYR A 163       4.202  10.555   2.671  1.00  4.180          C  
ATOM   2518  CD2 TYR A 163       5.190  11.230   0.617  1.00  4.180          C  
ATOM   2519  CE1 TYR A 163       5.188   9.605   2.822  1.00  4.180          C  
ATOM   2520  CE2 TYR A 163       6.178  10.303   0.770  1.00  4.180          C  
ATOM   2521  CZ  TYR A 163       6.189   9.502   1.848  1.00  4.180          C  
ATOM   2522  OH  TYR A 163       7.210   8.606   1.989  1.00  4.180          O  
ATOM   2523  H   TYR A 163       1.382  14.173   1.387  1.00  3.410          H  
ATOM   2524  HA  TYR A 163       3.489  13.412   3.220  1.00  3.650          H  
ATOM   2525 1HB  TYR A 163       2.211  11.973   1.549  1.00  5.010          H  
ATOM   2526 2HB  TYR A 163       3.179  12.689   0.282  1.00  5.010          H  
ATOM   2527  HD1 TYR A 163       3.422  10.661   3.425  1.00  5.010          H  
ATOM   2528  HD2 TYR A 163       5.170  11.875  -0.247  1.00  5.010          H  
ATOM   2529  HE1 TYR A 163       5.199   8.956   3.699  1.00  5.010          H  
ATOM   2530  HE2 TYR A 163       6.963  10.203   0.027  1.00  5.010          H  
ATOM   2531  HH  TYR A 163       7.114   8.148   2.832  1.00  5.010          H  
ATOM   2532  N   GLU A 164       4.849  15.542   2.550  1.00  3.530          N  
ATOM   2533  CA  GLU A 164       5.933  16.485   2.326  1.00  4.040          C  
ATOM   2534  C   GLU A 164       7.172  16.044   3.092  1.00  4.160          C  
ATOM   2535  O   GLU A 164       7.143  15.906   4.318  1.00  3.920          O  
ATOM   2536  CB  GLU A 164       5.511  17.893   2.750  1.00  5.450          C  
ATOM   2537  CG  GLU A 164       6.576  18.959   2.521  1.00  5.450          C  
ATOM   2538  CD  GLU A 164       6.143  20.328   2.919  1.00  5.450          C  
ATOM   2539  OE1 GLU A 164       5.013  20.492   3.294  1.00  5.450          O  
ATOM   2540  OE2 GLU A 164       6.953  21.217   2.854  1.00  5.450          O  
ATOM   2541  H   GLU A 164       4.251  15.651   3.368  1.00  4.240          H  
ATOM   2542  HA  GLU A 164       6.171  16.500   1.261  1.00  4.850          H  
ATOM   2543 1HB  GLU A 164       4.614  18.183   2.196  1.00  6.540          H  
ATOM   2544 2HB  GLU A 164       5.250  17.889   3.810  1.00  6.540          H  
ATOM   2545 1HG  GLU A 164       7.452  18.707   3.097  1.00  6.540          H  
ATOM   2546 2HG  GLU A 164       6.853  18.962   1.467  1.00  6.540          H  
ATOM   2547  N   LEU A 165       8.283  15.900   2.392  1.00  4.670          N  
ATOM   2548  CA  LEU A 165       9.509  15.415   3.012  1.00  4.840          C  
ATOM   2549  C   LEU A 165       9.920  16.205   4.253  1.00  4.820          C  
ATOM   2550  O   LEU A 165      10.374  15.628   5.242  1.00  4.610          O  
ATOM   2551  CB  LEU A 165      10.637  15.456   1.990  1.00  6.710          C  
ATOM   2552  CG  LEU A 165      11.972  14.904   2.424  1.00  6.710          C  
ATOM   2553  CD1 LEU A 165      11.832  13.401   2.766  1.00  6.710          C  
ATOM   2554  CD2 LEU A 165      12.971  15.150   1.298  1.00  6.710          C  
ATOM   2555  H   LEU A 165       8.256  16.060   1.392  1.00  5.600          H  
ATOM   2556  HA  LEU A 165       9.323  14.389   3.311  1.00  5.810          H  
ATOM   2557 1HB  LEU A 165      10.329  14.883   1.130  1.00  8.050          H  
ATOM   2558 2HB  LEU A 165      10.790  16.489   1.682  1.00  8.050          H  
ATOM   2559  HG  LEU A 165      12.308  15.409   3.318  1.00  8.050          H  
ATOM   2560 1HD1 LEU A 165      12.797  12.999   3.073  1.00  8.050          H  
ATOM   2561 2HD1 LEU A 165      11.139  13.266   3.581  1.00  8.050          H  
ATOM   2562 3HD1 LEU A 165      11.474  12.849   1.904  1.00  8.050          H  
ATOM   2563 1HD2 LEU A 165      13.948  14.764   1.578  1.00  8.050          H  
ATOM   2564 2HD2 LEU A 165      12.632  14.660   0.396  1.00  8.050          H  
ATOM   2565 3HD2 LEU A 165      13.045  16.221   1.115  1.00  8.050          H  
ATOM   2566  N   MET A 166       9.711  17.515   4.240  1.00  5.180          N  
ATOM   2567  CA  MET A 166      10.110  18.314   5.384  1.00  5.410          C  
ATOM   2568  C   MET A 166       9.342  17.932   6.655  1.00  5.520          C  
ATOM   2569  O   MET A 166       9.872  18.111   7.760  1.00  5.730          O  
ATOM   2570  CB  MET A 166       9.933  19.799   5.096  1.00  7.480          C  
ATOM   2571  CG  MET A 166      10.889  20.362   4.040  1.00  7.480          C  
ATOM   2572  SD  MET A 166      12.643  20.055   4.396  1.00  7.480          S  
ATOM   2573  CE  MET A 166      12.925  20.950   5.921  1.00  7.480          C  
ATOM   2574  H   MET A 166       9.325  17.951   3.415  1.00  6.220          H  
ATOM   2575  HA  MET A 166      11.163  18.121   5.577  1.00  6.490          H  
ATOM   2576 1HB  MET A 166       8.916  19.975   4.736  1.00  8.980          H  
ATOM   2577 2HB  MET A 166      10.045  20.369   6.014  1.00  8.980          H  
ATOM   2578 1HG  MET A 166      10.654  19.918   3.076  1.00  8.980          H  
ATOM   2579 2HG  MET A 166      10.737  21.438   3.960  1.00  8.980          H  
ATOM   2580 1HE  MET A 166      13.967  20.836   6.220  1.00  8.980          H  
ATOM   2581 2HE  MET A 166      12.706  22.008   5.771  1.00  8.980          H  
ATOM   2582 3HE  MET A 166      12.285  20.553   6.708  1.00  8.980          H  
ATOM   2583  N   GLU A 167       8.107  17.412   6.517  1.00  5.540          N  
ATOM   2584  CA  GLU A 167       7.343  16.988   7.680  1.00  5.870          C  
ATOM   2585  C   GLU A 167       8.010  15.747   8.233  1.00  5.650          C  
ATOM   2586  O   GLU A 167       8.049  15.549   9.447  1.00  5.800          O  
ATOM   2587  CB  GLU A 167       5.865  16.726   7.352  1.00  8.090          C  
ATOM   2588  CG  GLU A 167       4.965  16.335   8.577  1.00  8.090          C  
ATOM   2589  CD  GLU A 167       4.885  17.413   9.655  1.00  8.090          C  
ATOM   2590  OE1 GLU A 167       5.294  18.520   9.394  1.00  8.090          O  
ATOM   2591  OE2 GLU A 167       4.400  17.133  10.739  1.00  8.090          O  
ATOM   2592  H   GLU A 167       7.690  17.263   5.597  1.00  6.650          H  
ATOM   2593  HA  GLU A 167       7.394  17.771   8.436  1.00  7.040          H  
ATOM   2594 1HB  GLU A 167       5.433  17.612   6.882  1.00  9.700          H  
ATOM   2595 2HB  GLU A 167       5.799  15.914   6.624  1.00  9.700          H  
ATOM   2596 1HG  GLU A 167       3.955  16.135   8.212  1.00  9.700          H  
ATOM   2597 2HG  GLU A 167       5.346  15.414   9.017  1.00  9.700          H  
ATOM   2598  N   GLN A 168       8.524  14.886   7.343  1.00  5.450          N  
ATOM   2599  CA  GLN A 168       9.193  13.680   7.823  1.00  5.390          C  
ATOM   2600  C   GLN A 168      10.357  14.076   8.698  1.00  5.510          C  
ATOM   2601  O   GLN A 168      10.575  13.494   9.764  1.00  5.410          O  
ATOM   2602  CB  GLN A 168       9.793  12.832   6.714  1.00  7.570          C  
ATOM   2603  CG  GLN A 168      10.431  11.530   7.224  1.00  7.570          C  
ATOM   2604  CD  GLN A 168      11.112  10.767   6.152  1.00  7.570          C  
ATOM   2605  OE1 GLN A 168      11.216  11.244   5.030  1.00  7.570          O  
ATOM   2606  NE2 GLN A 168      11.593   9.575   6.479  1.00  7.570          N  
ATOM   2607  H   GLN A 168       8.446  15.117   6.344  1.00  6.540          H  
ATOM   2608  HA  GLN A 168       8.489  13.087   8.407  1.00  6.470          H  
ATOM   2609 1HB  GLN A 168       9.054  12.620   6.002  1.00  9.080          H  
ATOM   2610 2HB  GLN A 168      10.572  13.391   6.208  1.00  9.080          H  
ATOM   2611 1HG  GLN A 168      11.172  11.749   7.986  1.00  9.080          H  
ATOM   2612 2HG  GLN A 168       9.643  10.900   7.636  1.00  9.080          H  
ATOM   2613 1HE2 GLN A 168      12.061   9.014   5.793  1.00  9.080          H  
ATOM   2614 2HE2 GLN A 168      11.491   9.224   7.409  1.00  9.080          H  
ATOM   2615  N   PHE A 169      11.121  15.062   8.225  1.00  5.840          N  
ATOM   2616  CA  PHE A 169      12.301  15.513   8.937  1.00  6.120          C  
ATOM   2617  C   PHE A 169      11.934  16.069  10.308  1.00  6.430          C  
ATOM   2618  O   PHE A 169      12.594  15.745  11.304  1.00  6.170          O  
ATOM   2619  CB  PHE A 169      13.033  16.571   8.119  1.00  8.460          C  
ATOM   2620  CG  PHE A 169      13.644  16.068   6.806  1.00  8.460          C  
ATOM   2621  CD1 PHE A 169      13.792  14.698   6.493  1.00  8.460          C  
ATOM   2622  CD2 PHE A 169      14.092  16.988   5.884  1.00  8.460          C  
ATOM   2623  CE1 PHE A 169      14.364  14.311   5.310  1.00  8.460          C  
ATOM   2624  CE2 PHE A 169      14.667  16.592   4.703  1.00  8.460          C  
ATOM   2625  CZ  PHE A 169      14.808  15.252   4.421  1.00  8.460          C  
ATOM   2626  H   PHE A 169      10.878  15.461   7.308  1.00  7.010          H  
ATOM   2627  HA  PHE A 169      12.959  14.666   9.107  1.00  7.340          H  
ATOM   2628 1HB  PHE A 169      12.340  17.376   7.879  1.00 10.150          H  
ATOM   2629 2HB  PHE A 169      13.829  17.001   8.720  1.00 10.150          H  
ATOM   2630  HD1 PHE A 169      13.453  13.925   7.171  1.00 10.150          H  
ATOM   2631  HD2 PHE A 169      13.992  18.047   6.106  1.00 10.150          H  
ATOM   2632  HE1 PHE A 169      14.467  13.249   5.073  1.00 10.150          H  
ATOM   2633  HE2 PHE A 169      15.014  17.340   3.990  1.00 10.150          H  
ATOM   2634  HZ  PHE A 169      15.262  14.934   3.488  1.00 10.150          H  
ATOM   2635  N   LYS A 170      10.862  16.867  10.382  1.00  7.070          N  
ATOM   2636  CA  LYS A 170      10.446  17.393  11.672  1.00  7.540          C  
ATOM   2637  C   LYS A 170      10.025  16.261  12.595  1.00  7.430          C  
ATOM   2638  O   LYS A 170      10.425  16.232  13.763  1.00  7.690          O  
ATOM   2639  CB  LYS A 170       9.286  18.380  11.522  1.00 10.370          C  
ATOM   2640  CG  LYS A 170       8.755  18.993  12.856  1.00 10.370          C  
ATOM   2641  CD  LYS A 170       9.795  19.880  13.560  1.00 10.370          C  
ATOM   2642  CE  LYS A 170       9.155  20.772  14.659  1.00 10.370          C  
ATOM   2643  NZ  LYS A 170       8.714  19.999  15.890  1.00 10.370          N  
ATOM   2644  H   LYS A 170      10.367  17.146   9.526  1.00  8.480          H  
ATOM   2645  HA  LYS A 170      11.294  17.901  12.125  1.00  9.050          H  
ATOM   2646 1HB  LYS A 170       9.589  19.194  10.865  1.00 12.440          H  
ATOM   2647 2HB  LYS A 170       8.446  17.870  11.035  1.00 12.440          H  
ATOM   2648 1HG  LYS A 170       7.870  19.590  12.638  1.00 12.440          H  
ATOM   2649 2HG  LYS A 170       8.461  18.190  13.538  1.00 12.440          H  
ATOM   2650 1HD  LYS A 170      10.537  19.236  14.045  1.00 12.440          H  
ATOM   2651 2HD  LYS A 170      10.302  20.511  12.834  1.00 12.440          H  
ATOM   2652 1HE  LYS A 170       9.877  21.528  14.963  1.00 12.440          H  
ATOM   2653 2HE  LYS A 170       8.285  21.268  14.234  1.00 12.440          H  
ATOM   2654 1HZ  LYS A 170       8.312  20.622  16.558  1.00 12.440          H  
ATOM   2655 2HZ  LYS A 170       8.036  19.255  15.695  1.00 12.440          H  
ATOM   2656 3HZ  LYS A 170       9.500  19.513  16.335  1.00 12.440          H  
ATOM   2657  N   GLN A 171       9.235  15.312  12.075  1.00  7.150          N  
ATOM   2658  CA  GLN A 171       8.759  14.219  12.903  1.00  7.200          C  
ATOM   2659  C   GLN A 171       9.919  13.387  13.421  1.00  7.010          C  
ATOM   2660  O   GLN A 171       9.919  13.017  14.596  1.00  7.110          O  
ATOM   2661  CB  GLN A 171       7.806  13.332  12.098  1.00 10.060          C  
ATOM   2662  CG  GLN A 171       6.437  13.954  11.746  1.00 10.060          C  
ATOM   2663  CD  GLN A 171       5.486  14.055  12.931  1.00 10.060          C  
ATOM   2664  OE1 GLN A 171       5.580  13.251  13.877  1.00 10.060          O  
ATOM   2665  NE2 GLN A 171       4.563  15.018  12.879  1.00 10.060          N  
ATOM   2666  H   GLN A 171       8.925  15.380  11.100  1.00  8.580          H  
ATOM   2667  HA  GLN A 171       8.224  14.636  13.755  1.00  8.640          H  
ATOM   2668 1HB  GLN A 171       8.282  13.065  11.155  1.00 12.070          H  
ATOM   2669 2HB  GLN A 171       7.621  12.404  12.640  1.00 12.070          H  
ATOM   2670 1HG  GLN A 171       6.608  14.972  11.400  1.00 12.070          H  
ATOM   2671 2HG  GLN A 171       5.965  13.383  10.954  1.00 12.070          H  
ATOM   2672 1HE2 GLN A 171       3.909  15.130  13.624  1.00 12.070          H  
ATOM   2673 2HE2 GLN A 171       4.522  15.659  12.068  1.00 12.070          H  
ATOM   2674  N   SER A 172      10.938  13.167  12.587  1.00  6.870          N  
ATOM   2675  CA  SER A 172      12.091  12.397  12.999  1.00  6.810          C  
ATOM   2676  C   SER A 172      12.776  13.078  14.167  1.00  6.770          C  
ATOM   2677  O   SER A 172      13.069  12.432  15.179  1.00  6.840          O  
ATOM   2678  CB  SER A 172      13.060  12.234  11.850  1.00  9.560          C  
ATOM   2679  OG  SER A 172      14.179  11.487  12.243  1.00  9.560          O  
ATOM   2680  H   SER A 172      10.871  13.480  11.613  1.00  8.240          H  
ATOM   2681  HA  SER A 172      11.755  11.411  13.319  1.00  8.170          H  
ATOM   2682 1HB  SER A 172      12.557  11.744  11.017  1.00 11.470          H  
ATOM   2683 2HB  SER A 172      13.377  13.217  11.503  1.00 11.470          H  
ATOM   2684  HG  SER A 172      14.740  11.430  11.468  1.00 11.470          H  
ATOM   2685  N   LYS A 173      13.019  14.388  14.058  1.00  6.780          N  
ATOM   2686  CA  LYS A 173      13.691  15.113  15.134  1.00  6.880          C  
ATOM   2687  C   LYS A 173      12.891  15.075  16.440  1.00  6.950          C  
ATOM   2688  O   LYS A 173      13.460  14.874  17.529  1.00  7.220          O  
ATOM   2689  CB  LYS A 173      13.939  16.559  14.710  1.00  9.590          C  
ATOM   2690  CG  LYS A 173      15.010  16.717  13.633  1.00  9.590          C  
ATOM   2691  CD  LYS A 173      15.186  18.175  13.220  1.00  9.590          C  
ATOM   2692  CE  LYS A 173      16.246  18.321  12.131  1.00  9.590          C  
ATOM   2693  NZ  LYS A 173      16.405  19.738  11.694  1.00  9.590          N  
ATOM   2694  H   LYS A 173      12.763  14.871  13.188  1.00  8.140          H  
ATOM   2695  HA  LYS A 173      14.653  14.635  15.315  1.00  8.260          H  
ATOM   2696 1HB  LYS A 173      13.008  16.978  14.316  1.00 11.510          H  
ATOM   2697 2HB  LYS A 173      14.225  17.151  15.577  1.00 11.510          H  
ATOM   2698 1HG  LYS A 173      15.958  16.333  14.011  1.00 11.510          H  
ATOM   2699 2HG  LYS A 173      14.727  16.131  12.759  1.00 11.510          H  
ATOM   2700 1HD  LYS A 173      14.234  18.555  12.840  1.00 11.510          H  
ATOM   2701 2HD  LYS A 173      15.477  18.769  14.085  1.00 11.510          H  
ATOM   2702 1HE  LYS A 173      17.199  17.959  12.511  1.00 11.510          H  
ATOM   2703 2HE  LYS A 173      15.955  17.717  11.270  1.00 11.510          H  
ATOM   2704 1HZ  LYS A 173      17.113  19.792  10.973  1.00 11.510          H  
ATOM   2705 2HZ  LYS A 173      15.528  20.079  11.327  1.00 11.510          H  
ATOM   2706 3HZ  LYS A 173      16.685  20.307  12.480  1.00 11.510          H  
ATOM   2707  N   ASP A 174      11.564  15.240  16.330  1.00  6.850          N  
ATOM   2708  CA  ASP A 174      10.691  15.222  17.496  1.00  7.040          C  
ATOM   2709  C   ASP A 174      10.712  13.868  18.199  1.00  7.400          C  
ATOM   2710  O   ASP A 174      10.604  13.809  19.422  1.00  7.610          O  
ATOM   2711  CB  ASP A 174       9.247  15.597  17.128  1.00  9.780          C  
ATOM   2712  CG  ASP A 174       9.039  17.108  16.808  1.00  9.780          C  
ATOM   2713  OD1 ASP A 174       9.908  17.918  17.073  1.00  9.780          O  
ATOM   2714  OD2 ASP A 174       7.985  17.474  16.310  1.00  9.780          O  
ATOM   2715  H   ASP A 174      11.156  15.437  15.410  1.00  8.220          H  
ATOM   2716  HA  ASP A 174      11.056  15.968  18.199  1.00  8.450          H  
ATOM   2717 1HB  ASP A 174       8.951  15.017  16.250  1.00 11.740          H  
ATOM   2718 2HB  ASP A 174       8.584  15.313  17.943  1.00 11.740          H  
ATOM   2719  N   LEU A 175      10.859  12.779  17.436  1.00  7.670          N  
ATOM   2720  CA  LEU A 175      10.909  11.441  18.013  1.00  8.110          C  
ATOM   2721  C   LEU A 175      12.297  11.072  18.515  1.00  8.100          C  
ATOM   2722  O   LEU A 175      12.430  10.396  19.543  1.00  8.490          O  
ATOM   2723  CB  LEU A 175      10.525  10.389  16.971  1.00 11.180          C  
ATOM   2724  CG  LEU A 175       9.108  10.410  16.416  1.00 11.180          C  
ATOM   2725  CD1 LEU A 175       9.022   9.351  15.324  1.00 11.180          C  
ATOM   2726  CD2 LEU A 175       8.132  10.155  17.510  1.00 11.180          C  
ATOM   2727  H   LEU A 175      10.887  12.893  16.417  1.00  9.200          H  
ATOM   2728  HA  LEU A 175      10.239  11.407  18.866  1.00  9.730          H  
ATOM   2729 1HB  LEU A 175      11.197  10.513  16.117  1.00 13.410          H  
ATOM   2730 2HB  LEU A 175      10.698   9.405  17.397  1.00 13.410          H  
ATOM   2731  HG  LEU A 175       8.889  11.368  15.972  1.00 13.410          H  
ATOM   2732 1HD1 LEU A 175       8.047   9.343  14.905  1.00 13.410          H  
ATOM   2733 2HD1 LEU A 175       9.747   9.579  14.543  1.00 13.410          H  
ATOM   2734 3HD1 LEU A 175       9.233   8.384  15.743  1.00 13.410          H  
ATOM   2735 1HD2 LEU A 175       7.145  10.145  17.102  1.00 13.410          H  
ATOM   2736 2HD2 LEU A 175       8.362   9.221  17.945  1.00 13.410          H  
ATOM   2737 3HD2 LEU A 175       8.188  10.926  18.267  1.00 13.410          H  
ATOM   2738  N   THR A 176      13.328  11.534  17.807  1.00  7.780          N  
ATOM   2739  CA  THR A 176      14.711  11.214  18.117  1.00  7.820          C  
ATOM   2740  C   THR A 176      15.075  11.660  19.516  1.00  7.830          C  
ATOM   2741  O   THR A 176      15.752  10.923  20.236  1.00  8.000          O  
ATOM   2742  CB  THR A 176      15.687  11.845  17.095  1.00 10.930          C  
ATOM   2743  OG1 THR A 176      15.420  11.314  15.782  1.00 10.930          O  
ATOM   2744  CG2 THR A 176      17.143  11.518  17.473  1.00 10.930          C  
ATOM   2745  H   THR A 176      13.141  12.076  16.966  1.00  9.340          H  
ATOM   2746  HA  THR A 176      14.829  10.135  18.063  1.00  9.380          H  
ATOM   2747  HB  THR A 176      15.545  12.926  17.077  1.00 13.120          H  
ATOM   2748  HG1 THR A 176      14.551  11.638  15.471  1.00 13.120          H  
ATOM   2749 1HG2 THR A 176      17.809  11.965  16.738  1.00 13.120          H  
ATOM   2750 2HG2 THR A 176      17.381  11.918  18.457  1.00 13.120          H  
ATOM   2751 3HG2 THR A 176      17.282  10.445  17.478  1.00 13.120          H  
ATOM   2752  N   GLY A 177      14.663  12.865  19.917  1.00  7.870          N  
ATOM   2753  CA  GLY A 177      15.012  13.313  21.258  1.00  8.100          C  
ATOM   2754  C   GLY A 177      14.518  12.331  22.337  1.00  8.150          C  
ATOM   2755  O   GLY A 177      15.341  11.724  23.017  1.00  8.160          O  
ATOM   2756  H   GLY A 177      14.142  13.467  19.266  1.00  9.440          H  
ATOM   2757 1HA  GLY A 177      16.095  13.403  21.328  1.00  9.720          H  
ATOM   2758 2HA  GLY A 177      14.610  14.310  21.430  1.00  9.720          H  
ATOM   2759  N   PRO A 178      13.198  12.129  22.522  1.00  8.360          N  
ATOM   2760  CA  PRO A 178      12.600  11.180  23.462  1.00  8.620          C  
ATOM   2761  C   PRO A 178      13.197   9.777  23.359  1.00  8.430          C  
ATOM   2762  O   PRO A 178      13.397   9.097  24.368  1.00  8.700          O  
ATOM   2763  CB  PRO A 178      11.130  11.212  23.047  1.00 12.930          C  
ATOM   2764  CG  PRO A 178      10.937  12.615  22.521  1.00 12.930          C  
ATOM   2765  CD  PRO A 178      12.222  12.928  21.788  1.00 12.930          C  
ATOM   2766  HA  PRO A 178      12.716  11.574  24.484  1.00 10.340          H  
ATOM   2767 1HB  PRO A 178      10.944  10.446  22.274  1.00 15.520          H  
ATOM   2768 2HB  PRO A 178      10.483  10.974  23.901  1.00 15.520          H  
ATOM   2769 1HG  PRO A 178      10.064  12.658  21.846  1.00 15.520          H  
ATOM   2770 2HG  PRO A 178      10.737  13.313  23.345  1.00 15.520          H  
ATOM   2771 1HD  PRO A 178      12.146  12.585  20.780  1.00 15.520          H  
ATOM   2772 2HD  PRO A 178      12.428  13.996  21.841  1.00 15.520          H  
ATOM   2773  N   MET A 179      13.532   9.354  22.136  1.00  8.200          N  
ATOM   2774  CA  MET A 179      14.149   8.056  21.915  1.00  8.280          C  
ATOM   2775  C   MET A 179      15.471   7.993  22.655  1.00  8.390          C  
ATOM   2776  O   MET A 179      15.711   7.091  23.457  1.00  8.410          O  
ATOM   2777  CB  MET A 179      14.375   7.825  20.434  1.00 11.560          C  
ATOM   2778  CG  MET A 179      15.039   6.506  20.068  1.00 11.560          C  
ATOM   2779  SD  MET A 179      15.510   6.455  18.336  1.00 11.560          S  
ATOM   2780  CE  MET A 179      16.972   7.520  18.378  1.00 11.560          C  
ATOM   2781  H   MET A 179      13.307   9.911  21.305  1.00  9.840          H  
ATOM   2782  HA  MET A 179      13.498   7.281  22.314  1.00  9.940          H  
ATOM   2783 1HB  MET A 179      13.416   7.871  19.924  1.00 13.870          H  
ATOM   2784 2HB  MET A 179      14.959   8.623  20.050  1.00 13.870          H  
ATOM   2785 1HG  MET A 179      15.934   6.350  20.672  1.00 13.870          H  
ATOM   2786 2HG  MET A 179      14.350   5.687  20.264  1.00 13.870          H  
ATOM   2787 1HE  MET A 179      17.397   7.593  17.376  1.00 13.870          H  
ATOM   2788 2HE  MET A 179      16.712   8.512  18.726  1.00 13.870          H  
ATOM   2789 3HE  MET A 179      17.714   7.090  19.053  1.00 13.870          H  
ATOM   2790  N   ALA A 180      16.369   8.914  22.305  1.00  8.700          N  
ATOM   2791  CA  ALA A 180      17.686   9.022  22.909  1.00  9.010          C  
ATOM   2792  C   ALA A 180      17.628   9.288  24.424  1.00  9.510          C  
ATOM   2793  O   ALA A 180      18.504   8.841  25.167  1.00  9.750          O  
ATOM   2794  CB  ALA A 180      18.465  10.125  22.220  1.00 12.490          C  
ATOM   2795  H   ALA A 180      16.103   9.613  21.599  1.00 10.440          H  
ATOM   2796  HA  ALA A 180      18.198   8.070  22.756  1.00 10.810          H  
ATOM   2797 1HB  ALA A 180      19.465  10.188  22.640  1.00 14.990          H  
ATOM   2798 2HB  ALA A 180      18.523   9.913  21.153  1.00 14.990          H  
ATOM   2799 3HB  ALA A 180      17.940  11.073  22.371  1.00 14.990          H  
ATOM   2800  N   VAL A 181      16.639  10.063  24.877  1.00  9.870          N  
ATOM   2801  CA  VAL A 181      16.495  10.403  26.291  1.00 10.520          C  
ATOM   2802  C   VAL A 181      16.010   9.263  27.200  1.00 10.560          C  
ATOM   2803  O   VAL A 181      16.530   9.094  28.303  1.00 10.710          O  
ATOM   2804  CB  VAL A 181      15.577  11.637  26.449  1.00 14.470          C  
ATOM   2805  CG1 VAL A 181      15.253  11.904  27.928  1.00 14.470          C  
ATOM   2806  CG2 VAL A 181      16.297  12.870  25.869  1.00 14.470          C  
ATOM   2807  H   VAL A 181      15.981  10.461  24.201  1.00 11.840          H  
ATOM   2808  HA  VAL A 181      17.483  10.699  26.645  1.00 12.620          H  
ATOM   2809  HB  VAL A 181      14.648  11.461  25.914  1.00 17.360          H  
ATOM   2810 1HG1 VAL A 181      14.615  12.783  28.001  1.00 17.360          H  
ATOM   2811 2HG1 VAL A 181      14.731  11.056  28.369  1.00 17.360          H  
ATOM   2812 3HG1 VAL A 181      16.179  12.081  28.475  1.00 17.360          H  
ATOM   2813 1HG2 VAL A 181      15.657  13.745  25.961  1.00 17.360          H  
ATOM   2814 2HG2 VAL A 181      17.222  13.036  26.419  1.00 17.360          H  
ATOM   2815 3HG2 VAL A 181      16.534  12.708  24.828  1.00 17.360          H  
ATOM   2816  N   GLN A 182      14.968   8.532  26.804  1.00 10.580          N  
ATOM   2817  CA  GLN A 182      14.453   7.477  27.672  1.00 10.860          C  
ATOM   2818  C   GLN A 182      15.391   6.279  27.785  1.00 10.940          C  
ATOM   2819  O   GLN A 182      15.727   5.636  26.795  1.00 11.090          O  
ATOM   2820  CB  GLN A 182      13.094   6.981  27.170  1.00 15.090          C  
ATOM   2821  CG  GLN A 182      12.465   5.841  28.016  1.00 15.090          C  
ATOM   2822  CD  GLN A 182      12.011   6.301  29.399  1.00 15.090          C  
ATOM   2823  OE1 GLN A 182      11.227   7.249  29.495  1.00 15.090          O  
ATOM   2824  NE2 GLN A 182      12.494   5.654  30.468  1.00 15.090          N  
ATOM   2825  H   GLN A 182      14.528   8.708  25.895  1.00 12.700          H  
ATOM   2826  HA  GLN A 182      14.324   7.896  28.668  1.00 13.030          H  
ATOM   2827 1HB  GLN A 182      12.395   7.817  27.136  1.00 18.110          H  
ATOM   2828 2HB  GLN A 182      13.207   6.617  26.147  1.00 18.110          H  
ATOM   2829 1HG  GLN A 182      11.586   5.480  27.486  1.00 18.110          H  
ATOM   2830 2HG  GLN A 182      13.173   5.021  28.139  1.00 18.110          H  
ATOM   2831 1HE2 GLN A 182      12.208   5.931  31.389  1.00 18.110          H  
ATOM   2832 2HE2 GLN A 182      13.166   4.876  30.371  1.00 18.110          H  
ATOM   2833  N   LEU A 183      15.731   5.927  29.015  1.00 11.030          N  
ATOM   2834  CA  LEU A 183      16.603   4.797  29.287  1.00 11.270          C  
ATOM   2835  C   LEU A 183      15.813   3.549  29.717  1.00 11.940          C  
ATOM   2836  O   LEU A 183      14.750   3.662  30.342  1.00 12.110          O  
ATOM   2837  CB  LEU A 183      17.587   5.229  30.383  1.00 15.680          C  
ATOM   2838  CG  LEU A 183      18.481   6.454  30.049  1.00 15.680          C  
ATOM   2839  CD1 LEU A 183      19.263   6.817  31.268  1.00 15.680          C  
ATOM   2840  CD2 LEU A 183      19.454   6.124  28.908  1.00 15.680          C  
ATOM   2841  H   LEU A 183      15.421   6.509  29.782  1.00 13.240          H  
ATOM   2842  HA  LEU A 183      17.141   4.547  28.378  1.00 13.520          H  
ATOM   2843 1HB  LEU A 183      17.013   5.479  31.274  1.00 18.820          H  
ATOM   2844 2HB  LEU A 183      18.235   4.428  30.629  1.00 18.820          H  
ATOM   2845  HG  LEU A 183      17.852   7.302  29.760  1.00 18.820          H  
ATOM   2846 1HD1 LEU A 183      19.894   7.674  31.065  1.00 18.820          H  
ATOM   2847 2HD1 LEU A 183      18.587   7.058  32.086  1.00 18.820          H  
ATOM   2848 3HD1 LEU A 183      19.861   5.978  31.527  1.00 18.820          H  
ATOM   2849 1HD2 LEU A 183      20.059   6.996  28.703  1.00 18.820          H  
ATOM   2850 2HD2 LEU A 183      20.101   5.300  29.203  1.00 18.820          H  
ATOM   2851 3HD2 LEU A 183      18.910   5.864  28.005  1.00 18.820          H  
ATOM   2852  N   ASN A 184      16.338   2.365  29.368  1.00 12.500          N  
ATOM   2853  CA  ASN A 184      15.775   1.066  29.757  1.00 13.280          C  
ATOM   2854  C   ASN A 184      16.815  -0.061  29.591  1.00 13.400          C  
ATOM   2855  O   ASN A 184      17.343  -0.247  28.489  1.00 13.880          O  
ATOM   2856  CB  ASN A 184      14.512   0.799  28.959  1.00 18.280          C  
ATOM   2857  CG  ASN A 184      13.815  -0.431  29.377  1.00 18.280          C  
ATOM   2858  OD1 ASN A 184      14.178  -1.534  28.947  1.00 18.280          O  
ATOM   2859  ND2 ASN A 184      12.817  -0.288  30.216  1.00 18.280          N  
ATOM   2860  H   ASN A 184      17.187   2.359  28.815  1.00 15.000          H  
ATOM   2861  HA  ASN A 184      15.512   1.101  30.819  1.00 15.940          H  
ATOM   2862 1HB  ASN A 184      13.823   1.636  29.069  1.00 21.940          H  
ATOM   2863 2HB  ASN A 184      14.763   0.722  27.903  1.00 21.940          H  
ATOM   2864 1HD2 ASN A 184      12.310  -1.096  30.539  1.00 21.940          H  
ATOM   2865 2HD2 ASN A 184      12.563   0.621  30.558  1.00 21.940          H  
ATOM   2866  N   ASN A 185      17.116  -0.816  30.663  1.00 13.110          N  
ATOM   2867  CA  ASN A 185      18.135  -1.879  30.553  1.00 13.330          C  
ATOM   2868  C   ASN A 185      17.621  -3.068  29.750  1.00 13.400          C  
ATOM   2869  O   ASN A 185      18.309  -3.588  28.855  1.00 13.560          O  
ATOM   2870  CB  ASN A 185      18.550  -2.410  31.929  1.00 18.570          C  
ATOM   2871  CG  ASN A 185      19.400  -1.498  32.737  1.00 18.570          C  
ATOM   2872  OD1 ASN A 185      20.639  -1.467  32.612  1.00 18.570          O  
ATOM   2873  ND2 ASN A 185      18.752  -0.712  33.566  1.00 18.570          N  
ATOM   2874  H   ASN A 185      16.629  -0.659  31.559  1.00 15.730          H  
ATOM   2875  HA  ASN A 185      19.007  -1.481  30.035  1.00 16.000          H  
ATOM   2876 1HB  ASN A 185      17.665  -2.648  32.505  1.00 22.290          H  
ATOM   2877 2HB  ASN A 185      19.096  -3.342  31.800  1.00 22.290          H  
ATOM   2878 1HD2 ASN A 185      19.272  -0.040  34.131  1.00 22.290          H  
ATOM   2879 2HD2 ASN A 185      17.726  -0.758  33.608  1.00 22.290          H  
ATOM   2880  N   SER A 186      16.361  -3.439  29.960  1.00 13.470          N  
ATOM   2881  CA  SER A 186      15.815  -4.596  29.260  1.00 13.720          C  
ATOM   2882  C   SER A 186      15.910  -4.423  27.741  1.00 13.400          C  
ATOM   2883  O   SER A 186      16.194  -5.383  27.022  1.00 13.690          O  
ATOM   2884  CB  SER A 186      14.371  -4.833  29.673  1.00 19.110          C  
ATOM   2885  OG  SER A 186      14.282  -5.195  31.033  1.00 19.110          O  
ATOM   2886  H   SER A 186      15.810  -2.979  30.695  1.00 16.160          H  
ATOM   2887  HA  SER A 186      16.398  -5.472  29.542  1.00 16.460          H  
ATOM   2888 1HB  SER A 186      13.783  -3.943  29.498  1.00 22.930          H  
ATOM   2889 2HB  SER A 186      13.953  -5.624  29.056  1.00 22.930          H  
ATOM   2890  HG  SER A 186      14.421  -4.358  31.546  1.00 22.930          H  
ATOM   2891  N   LEU A 187      15.698  -3.200  27.254  1.00 13.000          N  
ATOM   2892  CA  LEU A 187      15.772  -2.927  25.827  1.00 12.850          C  
ATOM   2893  C   LEU A 187      17.173  -2.585  25.289  1.00 13.180          C  
ATOM   2894  O   LEU A 187      17.530  -3.038  24.197  1.00 13.520          O  
ATOM   2895  CB  LEU A 187      14.845  -1.750  25.498  1.00 18.050          C  
ATOM   2896  CG  LEU A 187      13.316  -1.954  25.733  1.00 18.050          C  
ATOM   2897  CD1 LEU A 187      12.615  -0.625  25.521  1.00 18.050          C  
ATOM   2898  CD2 LEU A 187      12.757  -3.007  24.779  1.00 18.050          C  
ATOM   2899  H   LEU A 187      15.411  -2.468  27.903  1.00 15.600          H  
ATOM   2900  HA  LEU A 187      15.439  -3.816  25.303  1.00 15.420          H  
ATOM   2901 1HB  LEU A 187      15.160  -0.903  26.107  1.00 21.660          H  
ATOM   2902 2HB  LEU A 187      14.991  -1.484  24.453  1.00 21.660          H  
ATOM   2903  HG  LEU A 187      13.143  -2.275  26.754  1.00 21.660          H  
ATOM   2904 1HD1 LEU A 187      11.546  -0.748  25.698  1.00 21.660          H  
ATOM   2905 2HD1 LEU A 187      13.011   0.113  26.216  1.00 21.660          H  
ATOM   2906 3HD1 LEU A 187      12.774  -0.283  24.500  1.00 21.660          H  
ATOM   2907 1HD2 LEU A 187      11.687  -3.122  24.959  1.00 21.660          H  
ATOM   2908 2HD2 LEU A 187      12.917  -2.689  23.747  1.00 21.660          H  
ATOM   2909 3HD2 LEU A 187      13.245  -3.961  24.942  1.00 21.660          H  
ATOM   2910  N   THR A 188      17.962  -1.767  26.011  1.00 13.270          N  
ATOM   2911  CA  THR A 188      19.249  -1.310  25.487  1.00 13.620          C  
ATOM   2912  C   THR A 188      20.510  -1.499  26.360  1.00 13.500          C  
ATOM   2913  O   THR A 188      21.515  -0.842  26.085  1.00 13.510          O  
ATOM   2914  CB  THR A 188      19.148   0.178  25.062  1.00 18.930          C  
ATOM   2915  OG1 THR A 188      18.723   0.973  26.167  1.00 18.930          O  
ATOM   2916  CG2 THR A 188      18.171   0.357  23.919  1.00 18.930          C  
ATOM   2917  H   THR A 188      17.668  -1.402  26.922  1.00 15.920          H  
ATOM   2918  HA  THR A 188      19.434  -1.875  24.574  1.00 16.340          H  
ATOM   2919  HB  THR A 188      20.115   0.518  24.740  1.00 22.710          H  
ATOM   2920  HG1 THR A 188      19.375   0.915  26.870  1.00 22.710          H  
ATOM   2921 1HG2 THR A 188      18.139   1.409  23.641  1.00 22.710          H  
ATOM   2922 2HG2 THR A 188      18.500  -0.236  23.066  1.00 22.710          H  
ATOM   2923 3HG2 THR A 188      17.180   0.037  24.222  1.00 22.710          H  
ATOM   2924  N   THR A 189      20.538  -2.445  27.319  1.00 13.550          N  
ATOM   2925  CA  THR A 189      21.730  -2.656  28.169  1.00 13.620          C  
ATOM   2926  C   THR A 189      23.052  -2.665  27.395  1.00 13.710          C  
ATOM   2927  O   THR A 189      24.042  -2.120  27.872  1.00 14.020          O  
ATOM   2928  CB  THR A 189      21.698  -4.003  28.953  1.00 19.040          C  
ATOM   2929  OG1 THR A 189      20.562  -4.077  29.785  1.00 19.040          O  
ATOM   2930  CG2 THR A 189      22.921  -4.091  29.876  1.00 19.040          C  
ATOM   2931  H   THR A 189      19.701  -2.980  27.552  1.00 16.260          H  
ATOM   2932  HA  THR A 189      21.767  -1.855  28.894  1.00 16.340          H  
ATOM   2933  HB  THR A 189      21.697  -4.842  28.260  1.00 22.850          H  
ATOM   2934  HG1 THR A 189      19.776  -4.232  29.240  1.00 22.850          H  
ATOM   2935 1HG2 THR A 189      22.873  -5.011  30.416  1.00 22.850          H  
ATOM   2936 2HG2 THR A 189      23.847  -4.067  29.316  1.00 22.850          H  
ATOM   2937 3HG2 THR A 189      22.900  -3.256  30.576  1.00 22.850          H  
ATOM   2938  N   SER A 190      23.093  -3.333  26.238  1.00 13.630          N  
ATOM   2939  CA  SER A 190      24.320  -3.485  25.451  1.00 13.930          C  
ATOM   2940  C   SER A 190      24.746  -2.261  24.617  1.00 13.800          C  
ATOM   2941  O   SER A 190      25.833  -2.256  24.027  1.00 13.830          O  
ATOM   2942  CB  SER A 190      24.177  -4.685  24.533  1.00 19.380          C  
ATOM   2943  OG  SER A 190      23.186  -4.471  23.560  1.00 19.380          O  
ATOM   2944  H   SER A 190      22.249  -3.765  25.888  1.00 16.360          H  
ATOM   2945  HA  SER A 190      25.127  -3.696  26.153  1.00 16.720          H  
ATOM   2946 1HB  SER A 190      25.131  -4.883  24.047  1.00 23.260          H  
ATOM   2947 2HB  SER A 190      23.924  -5.562  25.125  1.00 23.260          H  
ATOM   2948  HG  SER A 190      23.199  -5.250  22.993  1.00 23.260          H  
ATOM   2949  N   LEU A 191      23.895  -1.242  24.534  1.00 13.840          N  
ATOM   2950  CA  LEU A 191      24.152  -0.052  23.730  1.00 13.940          C  
ATOM   2951  C   LEU A 191      25.045   0.952  24.456  1.00 14.070          C  
ATOM   2952  O   LEU A 191      24.738   1.388  25.567  1.00 13.860          O  
ATOM   2953  CB  LEU A 191      22.809   0.612  23.386  1.00 19.480          C  
ATOM   2954  CG  LEU A 191      22.830   1.896  22.537  1.00 19.480          C  
ATOM   2955  CD1 LEU A 191      23.335   1.602  21.124  1.00 19.480          C  
ATOM   2956  CD2 LEU A 191      21.417   2.497  22.520  1.00 19.480          C  
ATOM   2957  H   LEU A 191      23.033  -1.281  25.078  1.00 16.610          H  
ATOM   2958  HA  LEU A 191      24.651  -0.371  22.818  1.00 16.730          H  
ATOM   2959 1HB  LEU A 191      22.187  -0.121  22.874  1.00 23.370          H  
ATOM   2960 2HB  LEU A 191      22.328   0.855  24.318  1.00 23.370          H  
ATOM   2961  HG  LEU A 191      23.497   2.593  22.977  1.00 23.370          H  
ATOM   2962 1HD1 LEU A 191      23.347   2.527  20.544  1.00 23.370          H  
ATOM   2963 2HD1 LEU A 191      24.338   1.194  21.154  1.00 23.370          H  
ATOM   2964 3HD1 LEU A 191      22.670   0.884  20.641  1.00 23.370          H  
ATOM   2965 1HD2 LEU A 191      21.414   3.420  21.936  1.00 23.370          H  
ATOM   2966 2HD2 LEU A 191      20.723   1.785  22.070  1.00 23.370          H  
ATOM   2967 3HD2 LEU A 191      21.098   2.714  23.538  1.00 23.370          H  
ATOM   2968  N   ASP A 192      26.120   1.406  23.804  1.00 14.560          N  
ATOM   2969  CA  ASP A 192      27.044   2.345  24.453  1.00 14.890          C  
ATOM   2970  C   ASP A 192      26.369   3.635  24.919  1.00 14.670          C  
ATOM   2971  O   ASP A 192      26.710   4.175  25.973  1.00 14.760          O  
ATOM   2972  CB  ASP A 192      28.205   2.675  23.525  1.00 20.710          C  
ATOM   2973  CG  ASP A 192      29.210   1.492  23.328  1.00 20.710          C  
ATOM   2974  OD1 ASP A 192      29.193   0.506  24.079  1.00 20.710          O  
ATOM   2975  OD2 ASP A 192      29.977   1.594  22.410  1.00 20.710          O  
ATOM   2976  H   ASP A 192      26.338   1.038  22.885  1.00 17.470          H  
ATOM   2977  HA  ASP A 192      27.454   1.869  25.331  1.00 17.870          H  
ATOM   2978 1HB  ASP A 192      27.818   2.971  22.551  1.00 24.860          H  
ATOM   2979 2HB  ASP A 192      28.752   3.529  23.927  1.00 24.860          H  
ATOM   2980  N   HIS A 193      25.405   4.126  24.144  1.00 14.510          N  
ATOM   2981  CA  HIS A 193      24.672   5.333  24.514  1.00 14.450          C  
ATOM   2982  C   HIS A 193      23.947   5.141  25.840  1.00 14.010          C  
ATOM   2983  O   HIS A 193      24.121   5.920  26.790  1.00 14.020          O  
ATOM   2984  CB  HIS A 193      23.656   5.689  23.427  1.00 20.250          C  
ATOM   2985  CG  HIS A 193      22.758   6.770  23.817  1.00 20.250          C  
ATOM   2986  ND1 HIS A 193      23.150   8.079  23.901  1.00 20.250          N  
ATOM   2987  CD2 HIS A 193      21.455   6.735  24.171  1.00 20.250          C  
ATOM   2988  CE1 HIS A 193      22.122   8.808  24.303  1.00 20.250          C  
ATOM   2989  NE2 HIS A 193      21.086   8.007  24.466  1.00 20.250          N  
ATOM   2990  H   HIS A 193      25.186   3.651  23.284  1.00 17.410          H  
ATOM   2991  HA  HIS A 193      25.363   6.166  24.627  1.00 17.340          H  
ATOM   2992 1HB  HIS A 193      24.179   5.980  22.517  1.00 24.300          H  
ATOM   2993 2HB  HIS A 193      23.052   4.837  23.195  1.00 24.300          H  
ATOM   2994  HD2 HIS A 193      20.820   5.850  24.220  1.00 24.300          H  
ATOM   2995  HE1 HIS A 193      22.125   9.884  24.477  1.00 24.300          H  
ATOM   2996  HE2 HIS A 193      20.146   8.287  24.776  1.00 24.300          H  
ATOM   2997  N   PHE A 194      23.168   4.067  25.919  1.00 13.800          N  
ATOM   2998  CA  PHE A 194      22.446   3.729  27.124  1.00 13.580          C  
ATOM   2999  C   PHE A 194      23.370   3.561  28.303  1.00 13.640          C  
ATOM   3000  O   PHE A 194      23.130   4.111  29.376  1.00 13.960          O  
ATOM   3001  CB  PHE A 194      21.669   2.432  26.956  1.00 19.100          C  
ATOM   3002  CG  PHE A 194      21.115   1.950  28.238  1.00 19.100          C  
ATOM   3003  CD1 PHE A 194      19.968   2.463  28.766  1.00 19.100          C  
ATOM   3004  CD2 PHE A 194      21.791   0.978  28.954  1.00 19.100          C  
ATOM   3005  CE1 PHE A 194      19.535   2.013  29.976  1.00 19.100          C  
ATOM   3006  CE2 PHE A 194      21.336   0.561  30.147  1.00 19.100          C  
ATOM   3007  CZ  PHE A 194      20.208   1.095  30.640  1.00 19.100          C  
ATOM   3008  H   PHE A 194      23.078   3.472  25.109  1.00 16.560          H  
ATOM   3009  HA  PHE A 194      21.749   4.537  27.342  1.00 16.300          H  
ATOM   3010 1HB  PHE A 194      20.856   2.576  26.252  1.00 22.920          H  
ATOM   3011 2HB  PHE A 194      22.324   1.656  26.558  1.00 22.920          H  
ATOM   3012  HD1 PHE A 194      19.420   3.231  28.222  1.00 22.920          H  
ATOM   3013  HD2 PHE A 194      22.715   0.550  28.547  1.00 22.920          H  
ATOM   3014  HE1 PHE A 194      18.654   2.387  30.435  1.00 22.920          H  
ATOM   3015  HE2 PHE A 194      21.878  -0.195  30.717  1.00 22.920          H  
ATOM   3016  HZ  PHE A 194      19.838   0.790  31.590  1.00 22.920          H  
ATOM   3017  N   LYS A 195      24.421   2.764  28.141  1.00 13.510          N  
ATOM   3018  CA  LYS A 195      25.288   2.482  29.267  1.00 13.690          C  
ATOM   3019  C   LYS A 195      25.856   3.751  29.868  1.00 13.990          C  
ATOM   3020  O   LYS A 195      25.853   3.910  31.090  1.00 14.160          O  
ATOM   3021  CB  LYS A 195      26.423   1.561  28.834  1.00 19.090          C  
ATOM   3022  CG  LYS A 195      26.000   0.105  28.556  1.00 19.090          C  
ATOM   3023  CD  LYS A 195      27.201  -0.819  28.224  1.00 19.090          C  
ATOM   3024  CE  LYS A 195      27.780  -0.421  26.871  1.00 19.090          C  
ATOM   3025  NZ  LYS A 195      28.775  -1.340  26.309  1.00 19.090          N  
ATOM   3026  H   LYS A 195      24.596   2.329  27.229  1.00 16.210          H  
ATOM   3027  HA  LYS A 195      24.698   1.979  30.033  1.00 16.430          H  
ATOM   3028 1HB  LYS A 195      26.848   1.976  27.924  1.00 22.910          H  
ATOM   3029 2HB  LYS A 195      27.202   1.559  29.593  1.00 22.910          H  
ATOM   3030 1HG  LYS A 195      25.473  -0.296  29.422  1.00 22.910          H  
ATOM   3031 2HG  LYS A 195      25.310   0.095  27.712  1.00 22.910          H  
ATOM   3032 1HD  LYS A 195      27.966  -0.743  28.992  1.00 22.910          H  
ATOM   3033 2HD  LYS A 195      26.850  -1.853  28.170  1.00 22.910          H  
ATOM   3034 1HE  LYS A 195      26.963  -0.337  26.164  1.00 22.910          H  
ATOM   3035 2HE  LYS A 195      28.264   0.537  26.980  1.00 22.910          H  
ATOM   3036 1HZ  LYS A 195      29.059  -0.897  25.401  1.00 22.910          H  
ATOM   3037 2HZ  LYS A 195      29.570  -1.424  26.917  1.00 22.910          H  
ATOM   3038 3HZ  LYS A 195      28.366  -2.247  26.147  1.00 22.910          H  
ATOM   3039  N   LYS A 196      26.290   4.691  29.025  1.00 14.230          N  
ATOM   3040  CA  LYS A 196      26.856   5.923  29.551  1.00 14.690          C  
ATOM   3041  C   LYS A 196      25.836   6.787  30.297  1.00 14.780          C  
ATOM   3042  O   LYS A 196      26.114   7.236  31.420  1.00 15.130          O  
ATOM   3043  CB  LYS A 196      27.488   6.718  28.412  1.00 20.380          C  
ATOM   3044  CG  LYS A 196      28.768   6.096  27.860  1.00 20.380          C  
ATOM   3045  CD  LYS A 196      29.323   6.901  26.696  1.00 20.380          C  
ATOM   3046  CE  LYS A 196      30.591   6.265  26.133  1.00 20.380          C  
ATOM   3047  NZ  LYS A 196      31.131   7.032  24.971  1.00 20.380          N  
ATOM   3048  H   LYS A 196      26.280   4.513  28.014  1.00 17.080          H  
ATOM   3049  HA  LYS A 196      27.638   5.655  30.260  1.00 17.630          H  
ATOM   3050 1HB  LYS A 196      26.770   6.784  27.587  1.00 24.460          H  
ATOM   3051 2HB  LYS A 196      27.703   7.731  28.745  1.00 24.460          H  
ATOM   3052 1HG  LYS A 196      29.513   6.047  28.653  1.00 24.460          H  
ATOM   3053 2HG  LYS A 196      28.557   5.081  27.525  1.00 24.460          H  
ATOM   3054 1HD  LYS A 196      28.570   6.946  25.905  1.00 24.460          H  
ATOM   3055 2HD  LYS A 196      29.546   7.915  27.023  1.00 24.460          H  
ATOM   3056 1HE  LYS A 196      31.348   6.227  26.915  1.00 24.460          H  
ATOM   3057 2HE  LYS A 196      30.365   5.247  25.809  1.00 24.460          H  
ATOM   3058 1HZ  LYS A 196      31.968   6.580  24.627  1.00 24.460          H  
ATOM   3059 2HZ  LYS A 196      30.439   7.060  24.236  1.00 24.460          H  
ATOM   3060 3HZ  LYS A 196      31.355   7.974  25.260  1.00 24.460          H  
ATOM   3061  N   ASP A 197      24.652   7.006  29.705  1.00 14.600          N  
ATOM   3062  CA  ASP A 197      23.660   7.847  30.376  1.00 14.860          C  
ATOM   3063  C   ASP A 197      23.019   7.165  31.574  1.00 14.790          C  
ATOM   3064  O   ASP A 197      22.593   7.835  32.516  1.00 15.240          O  
ATOM   3065  CB  ASP A 197      22.585   8.374  29.429  1.00 20.700          C  
ATOM   3066  CG  ASP A 197      23.023   9.527  28.496  1.00 20.700          C  
ATOM   3067  OD1 ASP A 197      24.083  10.094  28.666  1.00 20.700          O  
ATOM   3068  OD2 ASP A 197      22.217   9.895  27.679  1.00 20.700          O  
ATOM   3069  H   ASP A 197      24.455   6.603  28.778  1.00 17.520          H  
ATOM   3070  HA  ASP A 197      24.185   8.724  30.753  1.00 17.830          H  
ATOM   3071 1HB  ASP A 197      22.268   7.547  28.795  1.00 24.840          H  
ATOM   3072 2HB  ASP A 197      21.726   8.699  30.003  1.00 24.840          H  
ATOM   3073  N   HIS A 198      22.903   5.842  31.537  1.00 14.370          N  
ATOM   3074  CA  HIS A 198      22.323   5.123  32.648  1.00 14.460          C  
ATOM   3075  C   HIS A 198      23.299   5.143  33.801  1.00 14.920          C  
ATOM   3076  O   HIS A 198      22.953   5.579  34.894  1.00 15.350          O  
ATOM   3077  CB  HIS A 198      21.945   3.705  32.244  1.00 20.210          C  
ATOM   3078  CG  HIS A 198      21.194   2.932  33.295  1.00 20.210          C  
ATOM   3079  ND1 HIS A 198      19.931   3.304  33.722  1.00 20.210          N  
ATOM   3080  CD2 HIS A 198      21.490   1.786  33.955  1.00 20.210          C  
ATOM   3081  CE1 HIS A 198      19.491   2.430  34.605  1.00 20.210          C  
ATOM   3082  NE2 HIS A 198      20.400   1.486  34.755  1.00 20.210          N  
ATOM   3083  H   HIS A 198      23.209   5.316  30.718  1.00 17.240          H  
ATOM   3084  HA  HIS A 198      21.430   5.623  32.996  1.00 17.350          H  
ATOM   3085 1HB  HIS A 198      21.334   3.759  31.352  1.00 24.250          H  
ATOM   3086 2HB  HIS A 198      22.845   3.148  31.979  1.00 24.250          H  
ATOM   3087  HD1 HIS A 198      19.540   4.220  33.634  1.00 24.250          H  
ATOM   3088  HD2 HIS A 198      22.352   1.118  33.931  1.00 24.250          H  
ATOM   3089  HE1 HIS A 198      18.507   2.550  35.059  1.00 24.250          H  
ATOM   3090  N   LYS A 199      24.559   4.757  33.585  1.00 14.980          N  
ATOM   3091  CA  LYS A 199      25.504   4.753  34.697  1.00 15.540          C  
ATOM   3092  C   LYS A 199      25.602   6.134  35.341  1.00 16.070          C  
ATOM   3093  O   LYS A 199      25.601   6.254  36.563  1.00 16.600          O  
ATOM   3094  CB  LYS A 199      26.884   4.286  34.244  1.00 21.530          C  
ATOM   3095  CG  LYS A 199      26.984   2.795  33.928  1.00 21.530          C  
ATOM   3096  CD  LYS A 199      28.381   2.443  33.430  1.00 21.530          C  
ATOM   3097  CE  LYS A 199      28.514   0.956  33.107  1.00 21.530          C  
ATOM   3098  NZ  LYS A 199      29.871   0.624  32.564  1.00 21.530          N  
ATOM   3099  H   LYS A 199      24.860   4.427  32.664  1.00 17.980          H  
ATOM   3100  HA  LYS A 199      25.141   4.057  35.450  1.00 18.650          H  
ATOM   3101 1HB  LYS A 199      27.165   4.837  33.341  1.00 25.840          H  
ATOM   3102 2HB  LYS A 199      27.615   4.521  35.017  1.00 25.840          H  
ATOM   3103 1HG  LYS A 199      26.769   2.219  34.826  1.00 25.840          H  
ATOM   3104 2HG  LYS A 199      26.250   2.533  33.168  1.00 25.840          H  
ATOM   3105 1HD  LYS A 199      28.591   3.020  32.526  1.00 25.840          H  
ATOM   3106 2HD  LYS A 199      29.116   2.707  34.190  1.00 25.840          H  
ATOM   3107 1HE  LYS A 199      28.348   0.377  34.019  1.00 25.840          H  
ATOM   3108 2HE  LYS A 199      27.761   0.682  32.368  1.00 25.840          H  
ATOM   3109 1HZ  LYS A 199      29.922  -0.365  32.364  1.00 25.840          H  
ATOM   3110 2HZ  LYS A 199      30.032   1.147  31.715  1.00 25.840          H  
ATOM   3111 3HZ  LYS A 199      30.578   0.865  33.248  1.00 25.840          H  
ATOM   3112  N   ASP A 200      25.549   7.204  34.538  1.00 16.050          N  
ATOM   3113  CA  ASP A 200      25.633   8.569  35.061  1.00 16.660          C  
ATOM   3114  C   ASP A 200      24.537   8.893  36.102  1.00 16.770          C  
ATOM   3115  O   ASP A 200      24.750   9.715  37.012  1.00 17.350          O  
ATOM   3116  CB  ASP A 200      25.514   9.551  33.885  1.00 23.080          C  
ATOM   3117  CG  ASP A 200      25.792  11.019  34.211  1.00 23.080          C  
ATOM   3118  OD1 ASP A 200      26.923  11.357  34.494  1.00 23.080          O  
ATOM   3119  OD2 ASP A 200      24.850  11.794  34.184  1.00 23.080          O  
ATOM   3120  H   ASP A 200      25.544   7.085  33.519  1.00 19.260          H  
ATOM   3121  HA  ASP A 200      26.606   8.691  35.535  1.00 19.990          H  
ATOM   3122 1HB  ASP A 200      26.197   9.239  33.094  1.00 27.700          H  
ATOM   3123 2HB  ASP A 200      24.507   9.477  33.468  1.00 27.700          H  
ATOM   3124  N   GLN A 201      23.358   8.280  35.955  1.00 16.320          N  
ATOM   3125  CA  GLN A 201      22.236   8.539  36.835  1.00 16.480          C  
ATOM   3126  C   GLN A 201      22.034   7.434  37.882  1.00 16.770          C  
ATOM   3127  O   GLN A 201      21.549   7.701  38.983  1.00 17.250          O  
ATOM   3128  CB  GLN A 201      20.983   8.688  35.972  1.00 23.010          C  
ATOM   3129  CG  GLN A 201      21.072   9.853  34.973  1.00 23.010          C  
ATOM   3130  CD  GLN A 201      21.163  11.192  35.659  1.00 23.010          C  
ATOM   3131  OE1 GLN A 201      20.261  11.529  36.433  1.00 23.010          O  
ATOM   3132  NE2 GLN A 201      22.227  11.961  35.419  1.00 23.010          N  
ATOM   3133  H   GLN A 201      23.230   7.588  35.214  1.00 19.580          H  
ATOM   3134  HA  GLN A 201      22.417   9.471  37.361  1.00 19.780          H  
ATOM   3135 1HB  GLN A 201      20.837   7.769  35.397  1.00 27.610          H  
ATOM   3136 2HB  GLN A 201      20.110   8.829  36.604  1.00 27.610          H  
ATOM   3137 1HG  GLN A 201      21.963   9.726  34.356  1.00 27.610          H  
ATOM   3138 2HG  GLN A 201      20.185   9.848  34.344  1.00 27.610          H  
ATOM   3139 1HE2 GLN A 201      22.314  12.849  35.862  1.00 27.610          H  
ATOM   3140 2HE2 GLN A 201      22.995  11.672  34.786  1.00 27.610          H  
ATOM   3141  N   ALA A 202      22.389   6.197  37.523  1.00 16.600          N  
ATOM   3142  CA  ALA A 202      22.188   5.024  38.366  1.00 16.940          C  
ATOM   3143  C   ALA A 202      23.307   4.813  39.400  1.00 17.680          C  
ATOM   3144  O   ALA A 202      23.020   4.401  40.525  1.00 18.210          O  
ATOM   3145  CB  ALA A 202      22.044   3.797  37.471  1.00 23.580          C  
ATOM   3146  H   ALA A 202      22.766   6.056  36.593  1.00 19.920          H  
ATOM   3147  HA  ALA A 202      21.259   5.163  38.916  1.00 20.330          H  
ATOM   3148 1HB  ALA A 202      21.848   2.921  38.075  1.00 28.300          H  
ATOM   3149 2HB  ALA A 202      21.219   3.953  36.778  1.00 28.300          H  
ATOM   3150 3HB  ALA A 202      22.948   3.657  36.906  1.00 28.300          H  
ATOM   3151  N   ILE A 203      24.577   5.054  39.034  1.00 17.790          N  
ATOM   3152  CA  ILE A 203      25.690   4.846  39.960  1.00 18.590          C  
ATOM   3153  C   ILE A 203      26.493   6.104  40.232  1.00 18.970          C  
ATOM   3154  O   ILE A 203      27.069   6.712  39.335  1.00 19.030          O  
ATOM   3155  CB  ILE A 203      26.655   3.727  39.486  1.00 25.710          C  
ATOM   3156  CG1 ILE A 203      25.897   2.385  39.343  1.00 25.710          C  
ATOM   3157  CG2 ILE A 203      27.878   3.598  40.444  1.00 25.710          C  
ATOM   3158  CD1 ILE A 203      25.516   2.031  37.920  1.00 25.710          C  
ATOM   3159  H   ILE A 203      24.794   5.412  38.103  1.00 21.350          H  
ATOM   3160  HA  ILE A 203      25.279   4.533  40.909  1.00 22.310          H  
ATOM   3161  HB  ILE A 203      27.023   3.984  38.492  1.00 30.850          H  
ATOM   3162 1HG1 ILE A 203      26.509   1.595  39.746  1.00 30.850          H  
ATOM   3163 2HG1 ILE A 203      24.989   2.445  39.934  1.00 30.850          H  
ATOM   3164 1HG2 ILE A 203      28.553   2.840  40.115  1.00 30.850          H  
ATOM   3165 2HG2 ILE A 203      28.421   4.536  40.481  1.00 30.850          H  
ATOM   3166 3HG2 ILE A 203      27.559   3.354  41.412  1.00 30.850          H  
ATOM   3167 1HD1 ILE A 203      24.985   1.083  37.909  1.00 30.850          H  
ATOM   3168 2HD1 ILE A 203      24.889   2.793  37.519  1.00 30.850          H  
ATOM   3169 3HD1 ILE A 203      26.397   1.949  37.307  1.00 30.850          H  
ATOM   3170  N   LYS A 204      26.602   6.447  41.496  1.00 19.350          N  
ATOM   3171  CA  LYS A 204      27.371   7.611  41.893  1.00 19.830          C  
ATOM   3172  C   LYS A 204      28.722   7.123  42.388  1.00 20.000          C  
ATOM   3173  O   LYS A 204      28.920   5.919  42.540  1.00 20.050          O  
ATOM   3174  CB  LYS A 204      26.599   8.451  42.902  1.00 27.570          C  
ATOM   3175  CG  LYS A 204      25.202   8.886  42.388  1.00 27.570          C  
ATOM   3176  CD  LYS A 204      25.284   9.758  41.098  1.00 27.570          C  
ATOM   3177  CE  LYS A 204      23.913  10.287  40.692  1.00 27.570          C  
ATOM   3178  NZ  LYS A 204      23.947  11.081  39.406  1.00 27.570          N  
ATOM   3179  H   LYS A 204      26.121   5.878  42.184  1.00 23.220          H  
ATOM   3180  HA  LYS A 204      27.567   8.227  41.018  1.00 23.800          H  
ATOM   3181 1HB  LYS A 204      26.457   7.900  43.818  1.00 33.080          H  
ATOM   3182 2HB  LYS A 204      27.166   9.349  43.144  1.00 33.080          H  
ATOM   3183 1HG  LYS A 204      24.608   7.995  42.170  1.00 33.080          H  
ATOM   3184 2HG  LYS A 204      24.693   9.453  43.167  1.00 33.080          H  
ATOM   3185 1HD  LYS A 204      25.964  10.594  41.254  1.00 33.080          H  
ATOM   3186 2HD  LYS A 204      25.649   9.159  40.260  1.00 33.080          H  
ATOM   3187 1HE  LYS A 204      23.224   9.448  40.567  1.00 33.080          H  
ATOM   3188 2HE  LYS A 204      23.546  10.931  41.488  1.00 33.080          H  
ATOM   3189 1HZ  LYS A 204      23.015  11.412  39.216  1.00 33.080          H  
ATOM   3190 2HZ  LYS A 204      24.565  11.867  39.504  1.00 33.080          H  
ATOM   3191 3HZ  LYS A 204      24.269  10.497  38.588  1.00 33.080          H  
ATOM   3192  N   HIS A 205      29.678   8.020  42.631  1.00 20.220          N  
ATOM   3193  CA  HIS A 205      30.981   7.511  43.041  1.00 20.540          C  
ATOM   3194  C   HIS A 205      30.796   6.573  44.217  1.00 21.060          C  
ATOM   3195  O   HIS A 205      30.086   6.903  45.195  1.00 21.570          O  
ATOM   3196  CB  HIS A 205      31.966   8.622  43.408  1.00 28.630          C  
ATOM   3197  CG  HIS A 205      33.385   8.104  43.580  1.00 28.630          C  
ATOM   3198  ND1 HIS A 205      33.809   7.392  44.696  1.00 28.630          N  
ATOM   3199  CD2 HIS A 205      34.461   8.192  42.762  1.00 28.630          C  
ATOM   3200  CE1 HIS A 205      35.086   7.068  44.544  1.00 28.630          C  
ATOM   3201  NE2 HIS A 205      35.501   7.544  43.383  1.00 28.630          N  
ATOM   3202  H   HIS A 205      29.516   9.010  42.510  1.00 24.260          H  
ATOM   3203  HA  HIS A 205      31.421   6.935  42.227  1.00 24.650          H  
ATOM   3204 1HB  HIS A 205      31.969   9.384  42.629  1.00 34.350          H  
ATOM   3205 2HB  HIS A 205      31.656   9.097  44.339  1.00 34.350          H  
ATOM   3206  HD2 HIS A 205      34.495   8.685  41.789  1.00 34.350          H  
ATOM   3207  HE1 HIS A 205      35.692   6.506  45.260  1.00 34.350          H  
ATOM   3208  HE2 HIS A 205      36.437   7.450  43.003  1.00 34.350          H  
ATOM   3209  N   LEU A 206      31.512   5.444  44.146  1.00 21.070          N  
ATOM   3210  CA  LEU A 206      31.359   4.362  45.097  1.00 21.680          C  
ATOM   3211  C   LEU A 206      31.638   4.737  46.534  1.00 22.650          C  
ATOM   3212  O   LEU A 206      31.006   4.167  47.416  1.00 23.210          O  
ATOM   3213  CB  LEU A 206      32.211   3.149  44.650  1.00 30.110          C  
ATOM   3214  CG  LEU A 206      33.759   3.245  44.686  1.00 30.110          C  
ATOM   3215  CD1 LEU A 206      34.312   2.802  46.062  1.00 30.110          C  
ATOM   3216  CD2 LEU A 206      34.316   2.344  43.580  1.00 30.110          C  
ATOM   3217  H   LEU A 206      32.113   5.312  43.343  1.00 25.280          H  
ATOM   3218  HA  LEU A 206      30.325   4.035  45.038  1.00 26.020          H  
ATOM   3219 1HB  LEU A 206      31.948   2.308  45.267  1.00 36.130          H  
ATOM   3220 2HB  LEU A 206      31.924   2.903  43.629  1.00 36.130          H  
ATOM   3221  HG  LEU A 206      34.067   4.272  44.513  1.00 36.130          H  
ATOM   3222 1HD1 LEU A 206      35.398   2.873  46.047  1.00 36.130          H  
ATOM   3223 2HD1 LEU A 206      33.944   3.420  46.863  1.00 36.130          H  
ATOM   3224 3HD1 LEU A 206      34.022   1.772  46.250  1.00 36.130          H  
ATOM   3225 1HD2 LEU A 206      35.405   2.400  43.577  1.00 36.130          H  
ATOM   3226 2HD2 LEU A 206      34.008   1.310  43.757  1.00 36.130          H  
ATOM   3227 3HD2 LEU A 206      33.937   2.670  42.609  1.00 36.130          H  
ATOM   3228  N   GLU A 207      32.457   5.758  46.798  1.00 22.930          N  
ATOM   3229  CA  GLU A 207      32.727   6.129  48.182  1.00 23.920          C  
ATOM   3230  C   GLU A 207      31.442   6.472  48.942  1.00 24.320          C  
ATOM   3231  O   GLU A 207      31.367   6.250  50.145  1.00 25.210          O  
ATOM   3232  CB  GLU A 207      33.725   7.291  48.256  1.00 33.090          C  
ATOM   3233  CG  GLU A 207      34.100   7.766  49.688  1.00 33.090          C  
ATOM   3234  CD  GLU A 207      34.810   6.722  50.540  1.00 33.090          C  
ATOM   3235  OE1 GLU A 207      35.319   5.778  49.992  1.00 33.090          O  
ATOM   3236  OE2 GLU A 207      34.850   6.893  51.758  1.00 33.090          O  
ATOM   3237  H   GLU A 207      32.944   6.257  46.047  1.00 27.520          H  
ATOM   3238  HA  GLU A 207      33.186   5.271  48.675  1.00 28.700          H  
ATOM   3239 1HB  GLU A 207      34.644   7.005  47.748  1.00 39.710          H  
ATOM   3240 2HB  GLU A 207      33.312   8.148  47.719  1.00 39.710          H  
ATOM   3241 1HG  GLU A 207      34.752   8.631  49.595  1.00 39.710          H  
ATOM   3242 2HG  GLU A 207      33.196   8.095  50.201  1.00 39.710          H  
ATOM   3243  N   ASP A 208      30.449   7.080  48.285  1.00 23.750          N  
ATOM   3244  CA  ASP A 208      29.214   7.385  49.001  1.00 24.210          C  
ATOM   3245  C   ASP A 208      28.126   6.365  48.658  1.00 24.360          C  
ATOM   3246  O   ASP A 208      27.349   5.939  49.514  1.00 24.900          O  
ATOM   3247  CB  ASP A 208      28.713   8.790  48.658  1.00 33.710          C  
ATOM   3248  CG  ASP A 208      29.657   9.910  49.095  1.00 33.710          C  
ATOM   3249  OD1 ASP A 208      30.003   9.972  50.253  1.00 33.710          O  
ATOM   3250  OD2 ASP A 208      30.008  10.712  48.259  1.00 33.710          O  
ATOM   3251  H   ASP A 208      30.524   7.272  47.285  1.00 28.500          H  
ATOM   3252  HA  ASP A 208      29.405   7.337  50.073  1.00 29.050          H  
ATOM   3253 1HB  ASP A 208      28.567   8.861  47.579  1.00 40.450          H  
ATOM   3254 2HB  ASP A 208      27.743   8.948  49.127  1.00 40.450          H  
ATOM   3255  N   PHE A 209      28.077   5.983  47.381  1.00 23.970          N  
ATOM   3256  CA  PHE A 209      27.071   5.085  46.819  1.00 24.180          C  
ATOM   3257  C   PHE A 209      27.134   3.651  47.340  1.00 24.760          C  
ATOM   3258  O   PHE A 209      26.127   3.060  47.730  1.00 25.360          O  
ATOM   3259  CB  PHE A 209      27.214   5.101  45.299  1.00 33.770          C  
ATOM   3260  CG  PHE A 209      26.248   4.303  44.505  1.00 33.770          C  
ATOM   3261  CD1 PHE A 209      24.961   4.765  44.296  1.00 33.770          C  
ATOM   3262  CD2 PHE A 209      26.625   3.117  43.917  1.00 33.770          C  
ATOM   3263  CE1 PHE A 209      24.080   4.050  43.525  1.00 33.770          C  
ATOM   3264  CE2 PHE A 209      25.737   2.413  43.135  1.00 33.770          C  
ATOM   3265  CZ  PHE A 209      24.470   2.878  42.946  1.00 33.770          C  
ATOM   3266  H   PHE A 209      28.761   6.378  46.731  1.00 28.760          H  
ATOM   3267  HA  PHE A 209      26.092   5.489  47.076  1.00 29.020          H  
ATOM   3268 1HB  PHE A 209      27.165   6.119  44.965  1.00 40.520          H  
ATOM   3269 2HB  PHE A 209      28.200   4.758  45.038  1.00 40.520          H  
ATOM   3270  HD1 PHE A 209      24.646   5.707  44.747  1.00 40.520          H  
ATOM   3271  HD2 PHE A 209      27.645   2.741  44.064  1.00 40.520          H  
ATOM   3272  HE1 PHE A 209      23.066   4.421  43.357  1.00 40.520          H  
ATOM   3273  HE2 PHE A 209      26.049   1.482  42.663  1.00 40.520          H  
ATOM   3274  HZ  PHE A 209      23.769   2.331  42.324  1.00 40.520          H  
ATOM   3275  N   LEU A 210      28.324   3.057  47.337  1.00 24.690          N  
ATOM   3276  CA  LEU A 210      28.480   1.656  47.677  1.00 25.290          C  
ATOM   3277  C   LEU A 210      27.924   1.377  49.055  1.00 25.960          C  
ATOM   3278  O   LEU A 210      27.123   0.445  49.221  1.00 26.430          O  
ATOM   3279  CB  LEU A 210      29.965   1.272  47.571  1.00 35.170          C  
ATOM   3280  CG  LEU A 210      30.366  -0.217  47.706  1.00 35.170          C  
ATOM   3281  CD1 LEU A 210      31.642  -0.428  46.899  1.00 35.170          C  
ATOM   3282  CD2 LEU A 210      30.615  -0.605  49.188  1.00 35.170          C  
ATOM   3283  H   LEU A 210      29.170   3.570  47.101  1.00 29.630          H  
ATOM   3284  HA  LEU A 210      27.924   1.074  46.951  1.00 30.350          H  
ATOM   3285 1HB  LEU A 210      30.295   1.598  46.603  1.00 42.200          H  
ATOM   3286 2HB  LEU A 210      30.521   1.833  48.321  1.00 42.200          H  
ATOM   3287  HG  LEU A 210      29.587  -0.842  47.276  1.00 42.200          H  
ATOM   3288 1HD1 LEU A 210      31.944  -1.473  46.952  1.00 42.200          H  
ATOM   3289 2HD1 LEU A 210      31.465  -0.156  45.867  1.00 42.200          H  
ATOM   3290 3HD1 LEU A 210      32.434   0.198  47.304  1.00 42.200          H  
ATOM   3291 1HD2 LEU A 210      30.918  -1.651  49.239  1.00 42.200          H  
ATOM   3292 2HD2 LEU A 210      31.409   0.020  49.596  1.00 42.200          H  
ATOM   3293 3HD2 LEU A 210      29.724  -0.478  49.791  1.00 42.200          H  
ATOM   3294  N   LYS A 211      28.302   2.250  50.001  1.00 26.120          N  
ATOM   3295  CA  LYS A 211      28.011   2.220  51.432  1.00 26.800          C  
ATOM   3296  C   LYS A 211      26.524   2.183  51.757  1.00 26.770          C  
ATOM   3297  O   LYS A 211      26.145   1.922  52.901  1.00 27.480          O  
ATOM   3298  CB  LYS A 211      28.653   3.428  52.107  1.00 37.250          C  
ATOM   3299  CG  LYS A 211      30.188   3.397  52.114  1.00 37.250          C  
ATOM   3300  CD  LYS A 211      30.770   4.644  52.790  1.00 37.250          C  
ATOM   3301  CE  LYS A 211      32.303   4.712  52.635  1.00 37.250          C  
ATOM   3302  NZ  LYS A 211      32.868   5.968  53.218  1.00 37.250          N  
ATOM   3303  H   LYS A 211      28.922   2.989  49.693  1.00 31.340          H  
ATOM   3304  HA  LYS A 211      28.459   1.314  51.844  1.00 32.160          H  
ATOM   3305 1HB  LYS A 211      28.340   4.339  51.585  1.00 44.700          H  
ATOM   3306 2HB  LYS A 211      28.307   3.501  53.136  1.00 44.700          H  
ATOM   3307 1HG  LYS A 211      30.530   2.506  52.639  1.00 44.700          H  
ATOM   3308 2HG  LYS A 211      30.554   3.358  51.085  1.00 44.700          H  
ATOM   3309 1HD  LYS A 211      30.330   5.538  52.340  1.00 44.700          H  
ATOM   3310 2HD  LYS A 211      30.521   4.634  53.849  1.00 44.700          H  
ATOM   3311 1HE  LYS A 211      32.767   3.856  53.120  1.00 44.700          H  
ATOM   3312 2HE  LYS A 211      32.545   4.682  51.577  1.00 44.700          H  
ATOM   3313 1HZ  LYS A 211      33.894   5.999  53.058  1.00 44.700          H  
ATOM   3314 2HZ  LYS A 211      32.460   6.793  52.782  1.00 44.700          H  
ATOM   3315 3HZ  LYS A 211      32.680   6.000  54.198  1.00 44.700          H  
ATOM   3316  N   HIS A 212      25.670   2.450  50.766  1.00 26.010          N  
ATOM   3317  CA  HIS A 212      24.226   2.414  50.921  1.00 25.990          C  
ATOM   3318  C   HIS A 212      23.781   1.141  51.649  1.00 26.090          C  
ATOM   3319  O   HIS A 212      22.855   1.169  52.461  1.00 26.020          O  
ATOM   3320  CB  HIS A 212      23.562   2.477  49.538  1.00 36.390          C  
ATOM   3321  CG  HIS A 212      22.067   2.433  49.545  1.00 36.390          C  
ATOM   3322  ND1 HIS A 212      21.287   3.496  49.958  1.00 36.390          N  
ATOM   3323  CD2 HIS A 212      21.209   1.458  49.179  1.00 36.390          C  
ATOM   3324  CE1 HIS A 212      20.013   3.166  49.851  1.00 36.390          C  
ATOM   3325  NE2 HIS A 212      19.940   1.935  49.380  1.00 36.390          N  
ATOM   3326  H   HIS A 212      26.023   2.679  49.829  1.00 31.210          H  
ATOM   3327  HA  HIS A 212      23.898   3.273  51.504  1.00 31.190          H  
ATOM   3328 1HB  HIS A 212      23.873   3.393  49.033  1.00 43.670          H  
ATOM   3329 2HB  HIS A 212      23.925   1.643  48.932  1.00 43.670          H  
ATOM   3330  HD2 HIS A 212      21.477   0.482  48.797  1.00 43.670          H  
ATOM   3331  HE1 HIS A 212      19.167   3.802  50.106  1.00 43.670          H  
ATOM   3332  HE2 HIS A 212      19.091   1.419  49.194  1.00 43.670          H  
ATOM   3333  N   LEU A 213      24.419   0.006  51.342  1.00 26.370          N  
ATOM   3334  CA  LEU A 213      24.013  -1.264  51.932  1.00 26.610          C  
ATOM   3335  C   LEU A 213      24.878  -1.733  53.123  1.00 27.060          C  
ATOM   3336  O   LEU A 213      24.858  -2.921  53.483  1.00 27.300          O  
ATOM   3337  CB  LEU A 213      24.012  -2.334  50.860  1.00 37.160          C  
ATOM   3338  CG  LEU A 213      23.132  -2.124  49.647  1.00 37.160          C  
ATOM   3339  CD1 LEU A 213      23.403  -3.266  48.702  1.00 37.160          C  
ATOM   3340  CD2 LEU A 213      21.659  -2.071  50.035  1.00 37.160          C  
ATOM   3341  H   LEU A 213      25.195   0.029  50.668  1.00 31.640          H  
ATOM   3342  HA  LEU A 213      23.004  -1.145  52.315  1.00 31.930          H  
ATOM   3343 1HB  LEU A 213      24.985  -2.430  50.517  1.00 44.590          H  
ATOM   3344 2HB  LEU A 213      23.707  -3.264  51.318  1.00 44.590          H  
ATOM   3345  HG  LEU A 213      23.403  -1.198  49.153  1.00 44.590          H  
ATOM   3346 1HD1 LEU A 213      22.808  -3.145  47.814  1.00 44.590          H  
ATOM   3347 2HD1 LEU A 213      24.444  -3.281  48.427  1.00 44.590          H  
ATOM   3348 3HD1 LEU A 213      23.149  -4.204  49.186  1.00 44.590          H  
ATOM   3349 1HD2 LEU A 213      21.055  -1.936  49.138  1.00 44.590          H  
ATOM   3350 2HD2 LEU A 213      21.374  -3.003  50.526  1.00 44.590          H  
ATOM   3351 3HD2 LEU A 213      21.473  -1.240  50.710  1.00 44.590          H  
ATOM   3352  N   ASN A 214      25.610  -0.821  53.770  1.00 27.270          N  
ATOM   3353  CA  ASN A 214      26.436  -1.159  54.932  1.00 27.810          C  
ATOM   3354  C   ASN A 214      27.502  -2.223  54.642  1.00 27.660          C  
ATOM   3355  O   ASN A 214      28.537  -1.913  54.055  1.00 27.980          O  
ATOM   3356  CB  ASN A 214      25.559  -1.560  56.113  1.00 38.720          C  
ATOM   3357  CG  ASN A 214      24.675  -0.437  56.582  1.00 38.720          C  
ATOM   3358  OD1 ASN A 214      25.029   0.746  56.508  1.00 38.720          O  
ATOM   3359  ND2 ASN A 214      23.513  -0.790  57.070  1.00 38.720          N  
ATOM   3360  H   ASN A 214      25.620   0.149  53.439  1.00 32.720          H  
ATOM   3361  HA  ASN A 214      26.976  -0.256  55.221  1.00 33.370          H  
ATOM   3362 1HB  ASN A 214      24.928  -2.405  55.864  1.00 46.460          H  
ATOM   3363 2HB  ASN A 214      26.196  -1.866  56.945  1.00 46.460          H  
ATOM   3364 1HD2 ASN A 214      22.876  -0.092  57.397  1.00 46.460          H  
ATOM   3365 2HD2 ASN A 214      23.260  -1.757  57.113  1.00 46.460          H  
ATOM   3366  N   ASN A 215      27.297  -3.462  55.116  1.00 27.280          N  
ATOM   3367  CA  ASN A 215      28.291  -4.531  54.937  1.00 27.210          C  
ATOM   3368  C   ASN A 215      28.289  -5.116  53.517  1.00 26.690          C  
ATOM   3369  O   ASN A 215      29.154  -5.918  53.152  1.00 26.400          O  
ATOM   3370  CB  ASN A 215      28.057  -5.624  55.956  1.00 38.120          C  
ATOM   3371  CG  ASN A 215      28.379  -5.175  57.355  1.00 38.120          C  
ATOM   3372  OD1 ASN A 215      29.171  -4.251  57.576  1.00 38.120          O  
ATOM   3373  ND2 ASN A 215      27.767  -5.815  58.316  1.00 38.120          N  
ATOM   3374  H   ASN A 215      26.426  -3.666  55.581  1.00 32.740          H  
ATOM   3375  HA  ASN A 215      29.281  -4.104  55.101  1.00 32.650          H  
ATOM   3376 1HB  ASN A 215      27.014  -5.939  55.915  1.00 45.750          H  
ATOM   3377 2HB  ASN A 215      28.672  -6.489  55.710  1.00 45.750          H  
ATOM   3378 1HD2 ASN A 215      27.936  -5.562  59.269  1.00 45.750          H  
ATOM   3379 2HD2 ASN A 215      27.132  -6.557  58.102  1.00 45.750          H  
ATOM   3380  N   LYS A 216      27.302  -4.718  52.740  1.00 26.680          N  
ATOM   3381  CA  LYS A 216      27.125  -5.088  51.352  1.00 26.280          C  
ATOM   3382  C   LYS A 216      27.239  -3.795  50.575  1.00 25.600          C  
ATOM   3383  O   LYS A 216      27.369  -2.733  51.171  1.00 25.720          O  
ATOM   3384  CB  LYS A 216      25.765  -5.770  51.132  1.00 36.950          C  
ATOM   3385  CG  LYS A 216      25.541  -7.079  51.904  1.00 36.950          C  
ATOM   3386  CD  LYS A 216      26.444  -8.203  51.391  1.00 36.950          C  
ATOM   3387  CE  LYS A 216      26.128  -9.525  52.056  1.00 36.950          C  
ATOM   3388  NZ  LYS A 216      27.059 -10.613  51.615  1.00 36.950          N  
ATOM   3389  H   LYS A 216      26.615  -4.073  53.142  1.00 32.020          H  
ATOM   3390  HA  LYS A 216      27.934  -5.744  51.037  1.00 31.540          H  
ATOM   3391 1HB  LYS A 216      24.993  -5.100  51.473  1.00 44.340          H  
ATOM   3392 2HB  LYS A 216      25.584  -5.942  50.081  1.00 44.340          H  
ATOM   3393 1HG  LYS A 216      25.760  -6.907  52.957  1.00 44.340          H  
ATOM   3394 2HG  LYS A 216      24.503  -7.386  51.818  1.00 44.340          H  
ATOM   3395 1HD  LYS A 216      26.296  -8.324  50.328  1.00 44.340          H  
ATOM   3396 2HD  LYS A 216      27.490  -7.961  51.578  1.00 44.340          H  
ATOM   3397 1HE  LYS A 216      26.208  -9.406  53.135  1.00 44.340          H  
ATOM   3398 2HE  LYS A 216      25.106  -9.812  51.805  1.00 44.340          H  
ATOM   3399 1HZ  LYS A 216      26.813 -11.472  52.084  1.00 44.340          H  
ATOM   3400 2HZ  LYS A 216      26.999 -10.757  50.609  1.00 44.340          H  
ATOM   3401 3HZ  LYS A 216      28.006 -10.356  51.857  1.00 44.340          H  
ATOM   3402  N   GLY A 217      27.202  -3.840  49.258  1.00 24.970          N  
ATOM   3403  CA  GLY A 217      27.249  -2.566  48.574  1.00 24.370          C  
ATOM   3404  C   GLY A 217      26.961  -2.612  47.094  1.00 23.770          C  
ATOM   3405  O   GLY A 217      26.952  -3.670  46.450  1.00 23.750          O  
ATOM   3406  H   GLY A 217      27.136  -4.708  48.759  1.00 29.960          H  
ATOM   3407 1HA  GLY A 217      26.539  -1.889  49.039  1.00 29.240          H  
ATOM   3408 2HA  GLY A 217      28.223  -2.122  48.735  1.00 29.240          H  
ATOM   3409  N   LEU A 218      26.710  -1.407  46.591  1.00 23.370          N  
ATOM   3410  CA  LEU A 218      26.343  -1.141  45.197  1.00 22.890          C  
ATOM   3411  C   LEU A 218      27.477  -0.645  44.273  1.00 22.540          C  
ATOM   3412  O   LEU A 218      28.250   0.242  44.645  1.00 22.560          O  
ATOM   3413  CB  LEU A 218      25.270  -0.060  45.201  1.00 32.240          C  
ATOM   3414  CG  LEU A 218      24.015  -0.275  46.026  1.00 32.240          C  
ATOM   3415  CD1 LEU A 218      23.178   0.976  45.923  1.00 32.240          C  
ATOM   3416  CD2 LEU A 218      23.261  -1.458  45.532  1.00 32.240          C  
ATOM   3417  H   LEU A 218      26.731  -0.659  47.289  1.00 28.040          H  
ATOM   3418  HA  LEU A 218      25.955  -2.058  44.783  1.00 27.470          H  
ATOM   3419 1HB  LEU A 218      25.721   0.868  45.539  1.00 38.690          H  
ATOM   3420 2HB  LEU A 218      24.939   0.055  44.186  1.00 38.690          H  
ATOM   3421  HG  LEU A 218      24.280  -0.423  47.068  1.00 38.690          H  
ATOM   3422 1HD1 LEU A 218      22.278   0.862  46.511  1.00 38.690          H  
ATOM   3423 2HD1 LEU A 218      23.754   1.833  46.297  1.00 38.690          H  
ATOM   3424 3HD1 LEU A 218      22.908   1.151  44.884  1.00 38.690          H  
ATOM   3425 1HD2 LEU A 218      22.356  -1.586  46.123  1.00 38.690          H  
ATOM   3426 2HD2 LEU A 218      22.993  -1.311  44.491  1.00 38.690          H  
ATOM   3427 3HD2 LEU A 218      23.879  -2.338  45.626  1.00 38.690          H  
ATOM   3428  N   GLN A 219      27.539  -1.197  43.041  1.00 22.340          N  
ATOM   3429  CA  GLN A 219      28.562  -0.801  42.047  1.00 22.190          C  
ATOM   3430  C   GLN A 219      28.122  -0.762  40.557  1.00 21.760          C  
ATOM   3431  O   GLN A 219      27.191  -1.452  40.128  1.00 21.730          O  
ATOM   3432  CB  GLN A 219      29.803  -1.710  42.147  1.00 31.130          C  
ATOM   3433  CG  GLN A 219      30.528  -1.657  43.489  1.00 31.130          C  
ATOM   3434  CD  GLN A 219      31.868  -2.369  43.480  1.00 31.130          C  
ATOM   3435  OE1 GLN A 219      32.799  -1.899  42.799  1.00 31.130          O  
ATOM   3436  NE2 GLN A 219      31.983  -3.471  44.215  1.00 31.130          N  
ATOM   3437  H   GLN A 219      26.853  -1.929  42.821  1.00 26.810          H  
ATOM   3438  HA  GLN A 219      28.880   0.210  42.300  1.00 26.630          H  
ATOM   3439 1HB  GLN A 219      29.510  -2.739  41.964  1.00 37.350          H  
ATOM   3440 2HB  GLN A 219      30.518  -1.434  41.376  1.00 37.350          H  
ATOM   3441 1HG  GLN A 219      30.691  -0.611  43.739  1.00 37.350          H  
ATOM   3442 2HG  GLN A 219      29.906  -2.130  44.250  1.00 37.350          H  
ATOM   3443 1HE2 GLN A 219      32.848  -3.976  44.245  1.00 37.350          H  
ATOM   3444 2HE2 GLN A 219      31.201  -3.803  44.746  1.00 37.350          H  
ATOM   3445  N   ASP A 220      28.853   0.031  39.748  1.00 21.570          N  
ATOM   3446  CA  ASP A 220      28.708   0.070  38.281  1.00 21.290          C  
ATOM   3447  C   ASP A 220      29.463  -1.063  37.595  1.00 21.290          C  
ATOM   3448  O   ASP A 220      29.215  -1.409  36.434  1.00 21.250          O  
ATOM   3449  CB  ASP A 220      29.248   1.387  37.735  1.00 29.920          C  
ATOM   3450  CG  ASP A 220      30.671   1.590  38.186  1.00 29.920          C  
ATOM   3451  OD1 ASP A 220      30.893   1.405  39.378  1.00 29.920          O  
ATOM   3452  OD2 ASP A 220      31.517   1.906  37.393  1.00 29.920          O  
ATOM   3453  H   ASP A 220      29.589   0.626  40.146  1.00 25.880          H  
ATOM   3454  HA  ASP A 220      27.652  -0.028  38.032  1.00 25.550          H  
ATOM   3455 1HB  ASP A 220      29.235   1.351  36.648  1.00 35.900          H  
ATOM   3456 2HB  ASP A 220      28.644   2.213  38.023  1.00 35.900          H  
ATOM   3457  N   ARG A 221      30.389  -1.666  38.318  1.00 21.420          N  
ATOM   3458  CA  ARG A 221      31.229  -2.710  37.765  1.00 21.520          C  
ATOM   3459  C   ARG A 221      30.488  -4.030  37.811  1.00 21.510          C  
ATOM   3460  O   ARG A 221      30.827  -4.926  38.584  1.00 21.760          O  
ATOM   3461  CB  ARG A 221      32.539  -2.815  38.537  1.00 30.090          C  
ATOM   3462  CG  ARG A 221      33.417  -1.568  38.450  1.00 30.090          C  
ATOM   3463  CD  ARG A 221      34.758  -1.751  39.087  1.00 30.090          C  
ATOM   3464  NE  ARG A 221      34.702  -1.946  40.544  1.00 30.090          N  
ATOM   3465  CZ  ARG A 221      35.749  -2.281  41.321  1.00 30.090          C  
ATOM   3466  NH1 ARG A 221      36.955  -2.460  40.814  1.00 30.090          N  
ATOM   3467  NH2 ARG A 221      35.531  -2.426  42.606  1.00 30.090          N  
ATOM   3468  H   ARG A 221      30.523  -1.360  39.271  1.00 25.700          H  
ATOM   3469  HA  ARG A 221      31.455  -2.466  36.727  1.00 25.820          H  
ATOM   3470 1HB  ARG A 221      32.326  -2.997  39.591  1.00 36.110          H  
ATOM   3471 2HB  ARG A 221      33.118  -3.660  38.166  1.00 36.110          H  
ATOM   3472 1HG  ARG A 221      33.566  -1.306  37.404  1.00 36.110          H  
ATOM   3473 2HG  ARG A 221      32.914  -0.739  38.956  1.00 36.110          H  
ATOM   3474 1HD  ARG A 221      35.239  -2.621  38.643  1.00 36.110          H  
ATOM   3475 2HD  ARG A 221      35.358  -0.863  38.888  1.00 36.110          H  
ATOM   3476  HE  ARG A 221      33.807  -1.824  41.039  1.00 36.110          H  
ATOM   3477 1HH1 ARG A 221      37.113  -2.346  39.825  1.00 36.110          H  
ATOM   3478 2HH1 ARG A 221      37.724  -2.711  41.418  1.00 36.110          H  
ATOM   3479 1HH2 ARG A 221      34.574  -2.280  42.943  1.00 36.110          H  
ATOM   3480 2HH2 ARG A 221      36.277  -2.676  43.235  1.00 36.110          H  
ATOM   3481  N   ILE A 222      29.521  -4.182  36.914  1.00 21.330          N  
ATOM   3482  CA  ILE A 222      28.587  -5.304  36.962  1.00 21.450          C  
ATOM   3483  C   ILE A 222      29.106  -6.614  36.391  1.00 21.110          C  
ATOM   3484  O   ILE A 222      28.456  -7.227  35.540  1.00 21.010          O  
ATOM   3485  CB  ILE A 222      27.307  -4.941  36.168  1.00 29.980          C  
ATOM   3486  CG1 ILE A 222      27.622  -4.652  34.626  1.00 29.980          C  
ATOM   3487  CG2 ILE A 222      26.660  -3.700  36.781  1.00 29.980          C  
ATOM   3488  CD1 ILE A 222      26.366  -4.629  33.730  1.00 29.980          C  
ATOM   3489  H   ILE A 222      29.376  -3.383  36.295  1.00 25.600          H  
ATOM   3490  HA  ILE A 222      28.323  -5.475  37.994  1.00 25.740          H  
ATOM   3491  HB  ILE A 222      26.624  -5.753  36.210  1.00 35.980          H  
ATOM   3492 1HG1 ILE A 222      28.100  -3.674  34.553  1.00 35.980          H  
ATOM   3493 2HG1 ILE A 222      28.298  -5.380  34.214  1.00 35.980          H  
ATOM   3494 1HG2 ILE A 222      25.781  -3.460  36.242  1.00 35.980          H  
ATOM   3495 2HG2 ILE A 222      26.394  -3.862  37.786  1.00 35.980          H  
ATOM   3496 3HG2 ILE A 222      27.327  -2.868  36.733  1.00 35.980          H  
ATOM   3497 1HD1 ILE A 222      26.665  -4.409  32.704  1.00 35.980          H  
ATOM   3498 2HD1 ILE A 222      25.896  -5.604  33.762  1.00 35.980          H  
ATOM   3499 3HD1 ILE A 222      25.668  -3.870  34.062  1.00 35.980          H  
ATOM   3500  N   SER A 223      30.157  -7.147  37.021  1.00 21.070          N  
ATOM   3501  CA  SER A 223      30.884  -8.362  36.608  1.00 20.910          C  
ATOM   3502  C   SER A 223      30.023  -9.623  36.598  1.00 20.830          C  
ATOM   3503  O   SER A 223      30.338 -10.607  35.927  1.00 20.860          O  
ATOM   3504  CB  SER A 223      32.066  -8.576  37.531  1.00 29.340          C  
ATOM   3505  OG  SER A 223      31.640  -8.935  38.818  1.00 29.340          O  
ATOM   3506  H   SER A 223      30.557  -6.583  37.774  1.00 25.280          H  
ATOM   3507  HA  SER A 223      31.259  -8.200  35.596  1.00 25.090          H  
ATOM   3508 1HB  SER A 223      32.713  -9.354  37.126  1.00 35.210          H  
ATOM   3509 2HB  SER A 223      32.648  -7.656  37.583  1.00 35.210          H  
ATOM   3510  HG  SER A 223      32.420  -8.894  39.378  1.00 35.210          H  
ATOM   3511  N   SER A 224      28.904  -9.555  37.304  1.00 20.820          N  
ATOM   3512  CA  SER A 224      27.925 -10.626  37.426  1.00 20.840          C  
ATOM   3513  C   SER A 224      26.885 -10.554  36.309  1.00 20.610          C  
ATOM   3514  O   SER A 224      25.947 -11.352  36.289  1.00 20.850          O  
ATOM   3515  CB  SER A 224      27.198 -10.542  38.756  1.00 29.170          C  
ATOM   3516  OG  SER A 224      28.075 -10.693  39.842  1.00 29.170          O  
ATOM   3517  H   SER A 224      28.762  -8.705  37.826  1.00 24.980          H  
ATOM   3518  HA  SER A 224      28.446 -11.582  37.357  1.00 25.010          H  
ATOM   3519 1HB  SER A 224      26.684  -9.591  38.819  1.00 35.000          H  
ATOM   3520 2HB  SER A 224      26.438 -11.320  38.795  1.00 35.000          H  
ATOM   3521  HG  SER A 224      27.526 -10.690  40.629  1.00 35.000          H  
ATOM   3522  N   LYS A 225      27.047  -9.576  35.399  1.00 20.270          N  
ATOM   3523  CA  LYS A 225      26.125  -9.291  34.302  1.00 20.130          C  
ATOM   3524  C   LYS A 225      24.805  -8.854  34.895  1.00 20.170          C  
ATOM   3525  O   LYS A 225      23.745  -9.375  34.563  1.00 19.980          O  
ATOM   3526  CB  LYS A 225      25.934 -10.508  33.387  1.00 28.240          C  
ATOM   3527  CG  LYS A 225      27.226 -11.013  32.754  1.00 28.240          C  
ATOM   3528  CD  LYS A 225      26.969 -12.184  31.822  1.00 28.240          C  
ATOM   3529  CE  LYS A 225      28.268 -12.718  31.227  1.00 28.240          C  
ATOM   3530  NZ  LYS A 225      28.034 -13.895  30.342  1.00 28.240          N  
ATOM   3531  H   LYS A 225      27.856  -8.965  35.492  1.00 24.320          H  
ATOM   3532  HA  LYS A 225      26.526  -8.463  33.715  1.00 24.160          H  
ATOM   3533 1HB  LYS A 225      25.469 -11.327  33.925  1.00 33.890          H  
ATOM   3534 2HB  LYS A 225      25.258 -10.238  32.576  1.00 33.890          H  
ATOM   3535 1HG  LYS A 225      27.694 -10.202  32.198  1.00 33.890          H  
ATOM   3536 2HG  LYS A 225      27.911 -11.328  33.543  1.00 33.890          H  
ATOM   3537 1HD  LYS A 225      26.475 -12.982  32.378  1.00 33.890          H  
ATOM   3538 2HD  LYS A 225      26.311 -11.866  31.015  1.00 33.890          H  
ATOM   3539 1HE  LYS A 225      28.744 -11.929  30.647  1.00 33.890          H  
ATOM   3540 2HE  LYS A 225      28.935 -13.012  32.039  1.00 33.890          H  
ATOM   3541 1HZ  LYS A 225      28.917 -14.218  29.970  1.00 33.890          H  
ATOM   3542 2HZ  LYS A 225      27.602 -14.638  30.874  1.00 33.890          H  
ATOM   3543 3HZ  LYS A 225      27.425 -13.630  29.580  1.00 33.890          H  
ATOM   3544  N   ALA A 226      24.899  -7.894  35.817  1.00 20.520          N  
ATOM   3545  CA  ALA A 226      23.707  -7.397  36.524  1.00 20.710          C  
ATOM   3546  C   ALA A 226      22.663  -6.789  35.589  1.00 20.840          C  
ATOM   3547  O   ALA A 226      21.475  -7.002  35.797  1.00 21.070          O  
ATOM   3548  CB  ALA A 226      24.081  -6.349  37.571  1.00 28.920          C  
ATOM   3549  H   ALA A 226      25.846  -7.546  35.985  1.00 24.620          H  
ATOM   3550  HA  ALA A 226      23.253  -8.246  37.031  1.00 24.850          H  
ATOM   3551 1HB  ALA A 226      23.183  -6.037  38.110  1.00 34.700          H  
ATOM   3552 2HB  ALA A 226      24.789  -6.774  38.271  1.00 34.700          H  
ATOM   3553 3HB  ALA A 226      24.510  -5.491  37.095  1.00 34.700          H  
ATOM   3554  N   LYS A 227      23.093  -6.097  34.529  1.00 20.820          N  
ATOM   3555  CA  LYS A 227      22.182  -5.410  33.599  1.00 21.060          C  
ATOM   3556  C   LYS A 227      21.340  -4.386  34.362  1.00 21.140          C  
ATOM   3557  O   LYS A 227      20.112  -4.338  34.247  1.00 21.550          O  
ATOM   3558  CB  LYS A 227      21.280  -6.405  32.864  1.00 29.390          C  
ATOM   3559  CG  LYS A 227      22.040  -7.461  32.067  1.00 29.390          C  
ATOM   3560  CD  LYS A 227      21.103  -8.344  31.272  1.00 29.390          C  
ATOM   3561  CE  LYS A 227      21.875  -9.413  30.506  1.00 29.390          C  
ATOM   3562  NZ  LYS A 227      20.967 -10.325  29.746  1.00 29.390          N  
ATOM   3563  H   LYS A 227      24.090  -6.012  34.392  1.00 24.980          H  
ATOM   3564  HA  LYS A 227      22.776  -4.867  32.866  1.00 25.270          H  
ATOM   3565 1HB  LYS A 227      20.609  -6.905  33.553  1.00 35.270          H  
ATOM   3566 2HB  LYS A 227      20.658  -5.853  32.156  1.00 35.270          H  
ATOM   3567 1HG  LYS A 227      22.757  -7.003  31.409  1.00 35.270          H  
ATOM   3568 2HG  LYS A 227      22.580  -8.087  32.764  1.00 35.270          H  
ATOM   3569 1HD  LYS A 227      20.398  -8.825  31.951  1.00 35.270          H  
ATOM   3570 2HD  LYS A 227      20.544  -7.729  30.566  1.00 35.270          H  
ATOM   3571 1HE  LYS A 227      22.554  -8.926  29.807  1.00 35.270          H  
ATOM   3572 2HE  LYS A 227      22.461 -10.004  31.214  1.00 35.270          H  
ATOM   3573 1HZ  LYS A 227      21.517 -11.016  29.253  1.00 35.270          H  
ATOM   3574 2HZ  LYS A 227      20.340 -10.791  30.387  1.00 35.270          H  
ATOM   3575 3HZ  LYS A 227      20.428  -9.790  29.079  1.00 35.270          H  
ATOM   3576  N   GLY A 228      22.035  -3.603  35.178  1.00 20.840          N  
ATOM   3577  CA  GLY A 228      21.496  -2.555  36.028  1.00 21.000          C  
ATOM   3578  C   GLY A 228      22.539  -2.353  37.111  1.00 20.870          C  
ATOM   3579  O   GLY A 228      23.718  -2.536  36.842  1.00 20.750          O  
ATOM   3580  H   GLY A 228      23.033  -3.744  35.200  1.00 25.010          H  
ATOM   3581 1HA  GLY A 228      21.358  -1.637  35.454  1.00 25.200          H  
ATOM   3582 2HA  GLY A 228      20.536  -2.835  36.445  1.00 25.200          H  
ATOM   3583  N   VAL A 229      22.140  -1.946  38.306  1.00 21.020          N  
ATOM   3584  CA  VAL A 229      23.108  -1.715  39.382  1.00 21.030          C  
ATOM   3585  C   VAL A 229      23.502  -3.047  40.034  1.00 21.450          C  
ATOM   3586  O   VAL A 229      22.634  -3.868  40.330  1.00 21.750          O  
ATOM   3587  CB  VAL A 229      22.517  -0.757  40.445  1.00 29.440          C  
ATOM   3588  CG1 VAL A 229      23.484  -0.587  41.637  1.00 29.440          C  
ATOM   3589  CG2 VAL A 229      22.233   0.595  39.816  1.00 29.440          C  
ATOM   3590  H   VAL A 229      21.152  -1.811  38.474  1.00 25.220          H  
ATOM   3591  HA  VAL A 229      24.007  -1.260  38.959  1.00 25.240          H  
ATOM   3592  HB  VAL A 229      21.600  -1.177  40.816  1.00 35.330          H  
ATOM   3593 1HG1 VAL A 229      23.032   0.081  42.365  1.00 35.330          H  
ATOM   3594 2HG1 VAL A 229      23.678  -1.546  42.113  1.00 35.330          H  
ATOM   3595 3HG1 VAL A 229      24.429  -0.161  41.288  1.00 35.330          H  
ATOM   3596 1HG2 VAL A 229      21.802   1.267  40.560  1.00 35.330          H  
ATOM   3597 2HG2 VAL A 229      23.153   1.017  39.447  1.00 35.330          H  
ATOM   3598 3HG2 VAL A 229      21.535   0.478  38.991  1.00 35.330          H  
ATOM   3599  N   LEU A 230      24.804  -3.279  40.228  1.00 21.490          N  
ATOM   3600  CA  LEU A 230      25.264  -4.503  40.868  1.00 22.070          C  
ATOM   3601  C   LEU A 230      25.142  -4.377  42.360  1.00 22.620          C  
ATOM   3602  O   LEU A 230      25.536  -3.358  42.924  1.00 22.850          O  
ATOM   3603  CB  LEU A 230      26.754  -4.771  40.594  1.00 30.670          C  
ATOM   3604  CG  LEU A 230      27.386  -6.061  41.203  1.00 30.670          C  
ATOM   3605  CD1 LEU A 230      26.817  -7.295  40.509  1.00 30.670          C  
ATOM   3606  CD2 LEU A 230      28.880  -5.993  41.064  1.00 30.670          C  
ATOM   3607  H   LEU A 230      25.506  -2.579  39.970  1.00 25.790          H  
ATOM   3608  HA  LEU A 230      24.649  -5.327  40.522  1.00 26.480          H  
ATOM   3609 1HB  LEU A 230      26.887  -4.845  39.566  1.00 36.800          H  
ATOM   3610 2HB  LEU A 230      27.330  -3.919  40.946  1.00 36.800          H  
ATOM   3611  HG  LEU A 230      27.155  -6.124  42.258  1.00 36.800          H  
ATOM   3612 1HD1 LEU A 230      27.267  -8.186  40.947  1.00 36.800          H  
ATOM   3613 2HD1 LEU A 230      25.746  -7.346  40.634  1.00 36.800          H  
ATOM   3614 3HD1 LEU A 230      27.055  -7.252  39.448  1.00 36.800          H  
ATOM   3615 1HD2 LEU A 230      29.328  -6.886  41.501  1.00 36.800          H  
ATOM   3616 2HD2 LEU A 230      29.148  -5.942  40.029  1.00 36.800          H  
ATOM   3617 3HD2 LEU A 230      29.261  -5.114  41.577  1.00 36.800          H  
ATOM   3618  N   SER A 231      24.740  -5.449  43.021  1.00 22.940          N  
ATOM   3619  CA  SER A 231      24.726  -5.469  44.464  1.00 23.500          C  
ATOM   3620  C   SER A 231      25.185  -6.791  45.029  1.00 23.860          C  
ATOM   3621  O   SER A 231      24.786  -7.865  44.576  1.00 24.110          O  
ATOM   3622  CB  SER A 231      23.363  -5.222  45.019  1.00 32.680          C  
ATOM   3623  OG  SER A 231      23.412  -5.331  46.421  1.00 32.680          O  
ATOM   3624  H   SER A 231      24.391  -6.257  42.530  1.00 27.530          H  
ATOM   3625  HA  SER A 231      25.400  -4.695  44.826  1.00 28.200          H  
ATOM   3626 1HB  SER A 231      23.022  -4.248  44.731  1.00 39.210          H  
ATOM   3627 2HB  SER A 231      22.660  -5.951  44.617  1.00 39.210          H  
ATOM   3628  HG  SER A 231      22.517  -5.160  46.727  1.00 39.210          H  
ATOM   3629  N   ALA A 232      26.019  -6.688  46.065  1.00 23.990          N  
ATOM   3630  CA  ALA A 232      26.511  -7.837  46.835  1.00 24.460          C  
ATOM   3631  C   ALA A 232      25.346  -8.591  47.500  1.00 25.020          C  
ATOM   3632  O   ALA A 232      25.477  -9.750  47.903  1.00 25.230          O  
ATOM   3633  CB  ALA A 232      27.518  -7.382  47.877  1.00 34.060          C  
ATOM   3634  H   ALA A 232      26.321  -5.739  46.314  1.00 28.790          H  
ATOM   3635  HA  ALA A 232      27.003  -8.521  46.143  1.00 29.350          H  
ATOM   3636 1HB  ALA A 232      27.895  -8.246  48.418  1.00 40.870          H  
ATOM   3637 2HB  ALA A 232      28.345  -6.874  47.384  1.00 40.870          H  
ATOM   3638 3HB  ALA A 232      27.044  -6.714  48.557  1.00 40.870          H  
ATOM   3639  N   ASP A 233      24.245  -7.876  47.713  1.00 25.360          N  
ATOM   3640  CA  ASP A 233      23.029  -8.392  48.312  1.00 26.010          C  
ATOM   3641  C   ASP A 233      22.044  -8.812  47.223  1.00 25.580          C  
ATOM   3642  O   ASP A 233      21.455  -7.960  46.545  1.00 25.140          O  
ATOM   3643  CB  ASP A 233      22.355  -7.374  49.227  1.00 36.150          C  
ATOM   3644  CG  ASP A 233      21.051  -7.962  49.872  1.00 36.150          C  
ATOM   3645  OD1 ASP A 233      20.766  -9.130  49.590  1.00 36.150          O  
ATOM   3646  OD2 ASP A 233      20.333  -7.255  50.573  1.00 36.150          O  
ATOM   3647  H   ASP A 233      24.231  -6.927  47.352  1.00 30.430          H  
ATOM   3648  HA  ASP A 233      23.280  -9.271  48.905  1.00 31.210          H  
ATOM   3649 1HB  ASP A 233      23.037  -7.092  50.016  1.00 43.380          H  
ATOM   3650 2HB  ASP A 233      22.146  -6.489  48.669  1.00 43.380          H  
ATOM   3651  N   ALA A 234      21.841 -10.116  47.065  1.00 25.830          N  
ATOM   3652  CA  ALA A 234      20.981 -10.638  46.003  1.00 25.590          C  
ATOM   3653  C   ALA A 234      19.558 -10.078  46.097  1.00 25.570          C  
ATOM   3654  O   ALA A 234      18.868  -9.972  45.072  1.00 25.160          O  
ATOM   3655  CB  ALA A 234      20.927 -12.150  46.064  1.00 35.920          C  
ATOM   3656  H   ALA A 234      22.333 -10.749  47.679  1.00 31.000          H  
ATOM   3657  HA  ALA A 234      21.404 -10.335  45.053  1.00 30.710          H  
ATOM   3658 1HB  ALA A 234      20.305 -12.525  45.249  1.00 43.110          H  
ATOM   3659 2HB  ALA A 234      21.935 -12.551  45.967  1.00 43.110          H  
ATOM   3660 3HB  ALA A 234      20.499 -12.460  47.018  1.00 43.110          H  
ATOM   3661  N   ASN A 235      19.094  -9.742  47.305  1.00 26.100          N  
ATOM   3662  CA  ASN A 235      17.750  -9.214  47.448  1.00 26.240          C  
ATOM   3663  C   ASN A 235      17.639  -7.832  46.817  1.00 25.380          C  
ATOM   3664  O   ASN A 235      16.542  -7.391  46.453  1.00 25.300          O  
ATOM   3665  CB  ASN A 235      17.339  -9.194  48.895  1.00 36.680          C  
ATOM   3666  CG  ASN A 235      17.058 -10.571  49.415  1.00 36.680          C  
ATOM   3667  OD1 ASN A 235      16.718 -11.501  48.667  1.00 36.680          O  
ATOM   3668  ND2 ASN A 235      17.202 -10.728  50.701  1.00 36.680          N  
ATOM   3669  H   ASN A 235      19.681  -9.822  48.154  1.00 31.320          H  
ATOM   3670  HA  ASN A 235      17.068  -9.865  46.907  1.00 31.490          H  
ATOM   3671 1HB  ASN A 235      18.137  -8.744  49.491  1.00 44.020          H  
ATOM   3672 2HB  ASN A 235      16.451  -8.577  49.017  1.00 44.020          H  
ATOM   3673 1HD2 ASN A 235      17.039 -11.620  51.118  1.00 44.020          H  
ATOM   3674 2HD2 ASN A 235      17.486  -9.951  51.268  1.00 44.020          H  
ATOM   3675  N   GLN A 236      18.770  -7.124  46.723  1.00 24.800          N  
ATOM   3676  CA  GLN A 236      18.759  -5.802  46.155  1.00 24.020          C  
ATOM   3677  C   GLN A 236      18.810  -5.996  44.672  1.00 23.370          C  
ATOM   3678  O   GLN A 236      18.136  -5.302  43.943  1.00 23.050          O  
ATOM   3679  CB  GLN A 236      19.944  -4.984  46.600  1.00 33.940          C  
ATOM   3680  CG  GLN A 236      20.022  -4.795  48.056  1.00 33.940          C  
ATOM   3681  CD  GLN A 236      18.912  -4.133  48.679  1.00 33.940          C  
ATOM   3682  OE1 GLN A 236      18.373  -3.129  48.199  1.00 33.940          O  
ATOM   3683  NE2 GLN A 236      18.543  -4.692  49.823  1.00 33.940          N  
ATOM   3684  H   GLN A 236      19.662  -7.530  47.004  1.00 29.760          H  
ATOM   3685  HA  GLN A 236      17.833  -5.291  46.418  1.00 28.820          H  
ATOM   3686 1HB  GLN A 236      20.826  -5.493  46.286  1.00 40.730          H  
ATOM   3687 2HB  GLN A 236      19.928  -4.008  46.120  1.00 40.730          H  
ATOM   3688 1HG  GLN A 236      20.038  -5.771  48.490  1.00 40.730          H  
ATOM   3689 2HG  GLN A 236      20.901  -4.278  48.300  1.00 40.730          H  
ATOM   3690 1HE2 GLN A 236      17.784  -4.314  50.354  1.00 40.730          H  
ATOM   3691 2HE2 GLN A 236      19.060  -5.531  50.167  1.00 40.730          H  
ATOM   3692  N   LEU A 237      19.521  -7.021  44.193  1.00 23.300          N  
ATOM   3693  CA  LEU A 237      19.532  -7.223  42.742  1.00 22.790          C  
ATOM   3694  C   LEU A 237      18.110  -7.443  42.270  1.00 23.020          C  
ATOM   3695  O   LEU A 237      17.702  -6.930  41.230  1.00 22.660          O  
ATOM   3696  CB  LEU A 237      20.377  -8.427  42.303  1.00 32.110          C  
ATOM   3697  CG  LEU A 237      21.910  -8.320  42.404  1.00 32.110          C  
ATOM   3698  CD1 LEU A 237      22.518  -9.686  42.134  1.00 32.110          C  
ATOM   3699  CD2 LEU A 237      22.434  -7.319  41.349  1.00 32.110          C  
ATOM   3700  H   LEU A 237      20.093  -7.578  44.839  1.00 27.960          H  
ATOM   3701  HA  LEU A 237      19.907  -6.323  42.264  1.00 27.350          H  
ATOM   3702 1HB  LEU A 237      20.073  -9.283  42.901  1.00 38.530          H  
ATOM   3703 2HB  LEU A 237      20.131  -8.646  41.265  1.00 38.530          H  
ATOM   3704  HG  LEU A 237      22.201  -8.007  43.411  1.00 38.530          H  
ATOM   3705 1HD1 LEU A 237      23.606  -9.615  42.209  1.00 38.530          H  
ATOM   3706 2HD1 LEU A 237      22.158 -10.404  42.862  1.00 38.530          H  
ATOM   3707 3HD1 LEU A 237      22.242 -10.019  41.135  1.00 38.530          H  
ATOM   3708 1HD2 LEU A 237      23.498  -7.290  41.404  1.00 38.530          H  
ATOM   3709 2HD2 LEU A 237      22.147  -7.656  40.359  1.00 38.530          H  
ATOM   3710 3HD2 LEU A 237      22.033  -6.318  41.516  1.00 38.530          H  
ATOM   3711  N   ILE A 238      17.312  -8.153  43.055  1.00 23.720          N  
ATOM   3712  CA  ILE A 238      15.940  -8.352  42.638  1.00 24.100          C  
ATOM   3713  C   ILE A 238      15.232  -7.002  42.525  1.00 23.800          C  
ATOM   3714  O   ILE A 238      14.630  -6.710  41.498  1.00 23.800          O  
ATOM   3715  CB  ILE A 238      15.180  -9.262  43.619  1.00 33.590          C  
ATOM   3716  CG1 ILE A 238      15.773 -10.691  43.553  1.00 33.590          C  
ATOM   3717  CG2 ILE A 238      13.662  -9.254  43.277  1.00 33.590          C  
ATOM   3718  CD1 ILE A 238      15.343 -11.610  44.684  1.00 33.590          C  
ATOM   3719  H   ILE A 238      17.697  -8.590  43.901  1.00 28.460          H  
ATOM   3720  HA  ILE A 238      15.945  -8.823  41.653  1.00 28.920          H  
ATOM   3721  HB  ILE A 238      15.326  -8.896  44.638  1.00 40.310          H  
ATOM   3722 1HG1 ILE A 238      15.480 -11.146  42.609  1.00 40.310          H  
ATOM   3723 2HG1 ILE A 238      16.858 -10.619  43.577  1.00 40.310          H  
ATOM   3724 1HG2 ILE A 238      13.121  -9.886  43.971  1.00 40.310          H  
ATOM   3725 2HG2 ILE A 238      13.258  -8.246  43.348  1.00 40.310          H  
ATOM   3726 3HG2 ILE A 238      13.518  -9.625  42.261  1.00 40.310          H  
ATOM   3727 1HD1 ILE A 238      15.818 -12.582  44.553  1.00 40.310          H  
ATOM   3728 2HD1 ILE A 238      15.654 -11.187  45.635  1.00 40.310          H  
ATOM   3729 3HD1 ILE A 238      14.269 -11.739  44.684  1.00 40.310          H  
ATOM   3730  N   VAL A 239      15.327  -6.160  43.555  1.00 23.620          N  
ATOM   3731  CA  VAL A 239      14.653  -4.859  43.513  1.00 23.440          C  
ATOM   3732  C   VAL A 239      15.211  -3.901  42.448  1.00 22.620          C  
ATOM   3733  O   VAL A 239      14.455  -3.268  41.702  1.00 22.560          O  
ATOM   3734  CB  VAL A 239      14.746  -4.194  44.900  1.00 32.890          C  
ATOM   3735  CG1 VAL A 239      14.215  -2.758  44.854  1.00 32.890          C  
ATOM   3736  CG2 VAL A 239      13.951  -5.026  45.893  1.00 32.890          C  
ATOM   3737  H   VAL A 239      15.850  -6.455  44.389  1.00 28.340          H  
ATOM   3738  HA  VAL A 239      13.603  -5.040  43.290  1.00 28.130          H  
ATOM   3739  HB  VAL A 239      15.792  -4.153  45.210  1.00 39.470          H  
ATOM   3740 1HG1 VAL A 239      14.294  -2.317  45.847  1.00 39.470          H  
ATOM   3741 2HG1 VAL A 239      14.791  -2.153  44.157  1.00 39.470          H  
ATOM   3742 3HG1 VAL A 239      13.173  -2.775  44.545  1.00 39.470          H  
ATOM   3743 1HG2 VAL A 239      14.022  -4.576  46.883  1.00 39.470          H  
ATOM   3744 2HG2 VAL A 239      12.909  -5.064  45.583  1.00 39.470          H  
ATOM   3745 3HG2 VAL A 239      14.354  -6.038  45.929  1.00 39.470          H  
ATOM   3746  N   LEU A 240      16.527  -3.777  42.408  1.00 22.110          N  
ATOM   3747  CA  LEU A 240      17.258  -2.891  41.521  1.00 21.450          C  
ATOM   3748  C   LEU A 240      17.020  -3.208  40.068  1.00 21.210          C  
ATOM   3749  O   LEU A 240      16.885  -2.309  39.243  1.00 20.980          O  
ATOM   3750  CB  LEU A 240      18.767  -3.055  41.772  1.00 30.290          C  
ATOM   3751  CG  LEU A 240      19.352  -2.569  43.119  1.00 30.290          C  
ATOM   3752  CD1 LEU A 240      20.767  -3.124  43.253  1.00 30.290          C  
ATOM   3753  CD2 LEU A 240      19.382  -1.049  43.176  1.00 30.290          C  
ATOM   3754  H   LEU A 240      17.060  -4.343  43.051  1.00 26.530          H  
ATOM   3755  HA  LEU A 240      16.931  -1.869  41.713  1.00 25.740          H  
ATOM   3756 1HB  LEU A 240      18.998  -4.116  41.686  1.00 36.350          H  
ATOM   3757 2HB  LEU A 240      19.300  -2.540  40.975  1.00 36.350          H  
ATOM   3758  HG  LEU A 240      18.748  -2.939  43.939  1.00 36.350          H  
ATOM   3759 1HD1 LEU A 240      21.171  -2.803  44.193  1.00 36.350          H  
ATOM   3760 2HD1 LEU A 240      20.739  -4.209  43.227  1.00 36.350          H  
ATOM   3761 3HD1 LEU A 240      21.394  -2.772  42.453  1.00 36.350          H  
ATOM   3762 1HD2 LEU A 240      19.805  -0.737  44.131  1.00 36.350          H  
ATOM   3763 2HD2 LEU A 240      19.987  -0.658  42.369  1.00 36.350          H  
ATOM   3764 3HD2 LEU A 240      18.371  -0.658  43.090  1.00 36.350          H  
ATOM   3765  N   LEU A 241      16.952  -4.494  39.743  1.00 21.390          N  
ATOM   3766  CA  LEU A 241      16.779  -4.877  38.368  1.00 21.330          C  
ATOM   3767  C   LEU A 241      15.294  -4.973  38.008  1.00 21.940          C  
ATOM   3768  O   LEU A 241      14.928  -4.720  36.859  1.00 22.180          O  
ATOM   3769  CB  LEU A 241      17.511  -6.206  38.148  1.00 29.890          C  
ATOM   3770  CG  LEU A 241      19.077  -6.191  38.507  1.00 29.890          C  
ATOM   3771  CD1 LEU A 241      19.651  -7.576  38.269  1.00 29.890          C  
ATOM   3772  CD2 LEU A 241      19.814  -5.134  37.732  1.00 29.890          C  
ATOM   3773  H   LEU A 241      17.103  -5.222  40.441  1.00 25.670          H  
ATOM   3774  HA  LEU A 241      17.211  -4.115  37.729  1.00 25.600          H  
ATOM   3775 1HB  LEU A 241      17.032  -6.968  38.764  1.00 35.860          H  
ATOM   3776 2HB  LEU A 241      17.409  -6.491  37.102  1.00 35.860          H  
ATOM   3777  HG  LEU A 241      19.202  -5.968  39.561  1.00 35.860          H  
ATOM   3778 1HD1 LEU A 241      20.703  -7.581  38.532  1.00 35.860          H  
ATOM   3779 2HD1 LEU A 241      19.115  -8.302  38.883  1.00 35.860          H  
ATOM   3780 3HD1 LEU A 241      19.545  -7.837  37.216  1.00 35.860          H  
ATOM   3781 1HD2 LEU A 241      20.869  -5.150  38.009  1.00 35.860          H  
ATOM   3782 2HD2 LEU A 241      19.717  -5.334  36.666  1.00 35.860          H  
ATOM   3783 3HD2 LEU A 241      19.406  -4.162  37.961  1.00 35.860          H  
ATOM   3784  N   ALA A 242      14.420  -5.339  38.966  1.00 22.280          N  
ATOM   3785  CA  ALA A 242      12.983  -5.401  38.699  1.00 22.920          C  
ATOM   3786  C   ALA A 242      12.457  -4.016  38.326  1.00 22.590          C  
ATOM   3787  O   ALA A 242      11.564  -3.874  37.485  1.00 22.710          O  
ATOM   3788  CB  ALA A 242      12.228  -5.936  39.900  1.00 31.830          C  
ATOM   3789  H   ALA A 242      14.728  -5.601  39.905  1.00 26.740          H  
ATOM   3790  HA  ALA A 242      12.822  -6.065  37.852  1.00 27.500          H  
ATOM   3791 1HB  ALA A 242      11.167  -5.984  39.669  1.00 38.200          H  
ATOM   3792 2HB  ALA A 242      12.591  -6.932  40.142  1.00 38.200          H  
ATOM   3793 3HB  ALA A 242      12.390  -5.272  40.751  1.00 38.200          H  
ATOM   3794  N   ARG A 243      13.022  -2.974  38.938  1.00 22.270          N  
ATOM   3795  CA  ARG A 243      12.617  -1.604  38.655  1.00 22.070          C  
ATOM   3796  C   ARG A 243      13.196  -1.106  37.330  1.00 21.990          C  
ATOM   3797  O   ARG A 243      14.105  -0.275  37.305  1.00 22.310          O  
ATOM   3798  CB  ARG A 243      13.061  -0.680  39.775  1.00 30.980          C  
ATOM   3799  CG  ARG A 243      12.363  -0.894  41.103  1.00 30.980          C  
ATOM   3800  CD  ARG A 243      12.955  -0.051  42.159  1.00 30.980          C  
ATOM   3801  NE  ARG A 243      12.287  -0.238  43.436  1.00 30.980          N  
ATOM   3802  CZ  ARG A 243      12.641   0.363  44.591  1.00 30.980          C  
ATOM   3803  NH1 ARG A 243      13.668   1.190  44.624  1.00 30.980          N  
ATOM   3804  NH2 ARG A 243      11.954   0.117  45.696  1.00 30.980          N  
ATOM   3805  H   ARG A 243      13.728  -3.145  39.661  1.00 26.720          H  
ATOM   3806  HA  ARG A 243      11.529  -1.576  38.591  1.00 26.480          H  
ATOM   3807 1HB  ARG A 243      14.132  -0.827  39.949  1.00 37.170          H  
ATOM   3808 2HB  ARG A 243      12.914   0.357  39.480  1.00 37.170          H  
ATOM   3809 1HG  ARG A 243      11.316  -0.620  41.003  1.00 37.170          H  
ATOM   3810 2HG  ARG A 243      12.432  -1.933  41.401  1.00 37.170          H  
ATOM   3811 1HD  ARG A 243      14.006  -0.326  42.275  1.00 37.170          H  
ATOM   3812 2HD  ARG A 243      12.876   0.996  41.874  1.00 37.170          H  
ATOM   3813  HE  ARG A 243      11.493  -0.864  43.458  1.00 37.170          H  
ATOM   3814 1HH1 ARG A 243      14.194   1.378  43.785  1.00 37.170          H  
ATOM   3815 2HH1 ARG A 243      13.931   1.638  45.491  1.00 37.170          H  
ATOM   3816 1HH2 ARG A 243      11.167  -0.518  45.672  1.00 37.170          H  
ATOM   3817 2HH2 ARG A 243      12.212   0.562  46.565  1.00 37.170          H  
ATOM   3818  N   ASP A 244      12.638  -1.617  36.236  1.00 21.700          N  
ATOM   3819  CA  ASP A 244      13.096  -1.316  34.881  1.00 21.720          C  
ATOM   3820  C   ASP A 244      11.957  -1.452  33.865  1.00 21.600          C  
ATOM   3821  O   ASP A 244      11.670  -0.508  33.125  1.00 21.850          O  
ATOM   3822  OXT ASP A 244      11.198  -2.418  33.924  1.00 32.580          O  
ATOM   3823  CB  ASP A 244      14.264  -2.251  34.518  1.00 29.310          C  
ATOM   3824  CG  ASP A 244      14.991  -1.927  33.164  1.00 29.310          C  
ATOM   3825  OD1 ASP A 244      15.681  -0.895  33.067  1.00 29.310          O  
ATOM   3826  OD2 ASP A 244      14.912  -2.754  32.239  1.00 29.310          O  
ATOM   3827  H   ASP A 244      11.910  -2.318  36.393  1.00 26.040          H  
ATOM   3828  HA  ASP A 244      13.455  -0.288  34.860  1.00 26.060          H  
ATOM   3829 1HB  ASP A 244      15.002  -2.222  35.329  1.00 35.170          H  
ATOM   3830 2HB  ASP A 244      13.890  -3.278  34.480  1.00 35.170          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 -1258.88 146.602 935.393 -80.12 25.93 57.3844 466.452 -507.447 -2.57673 -17.8044 -441.233 -81.6479 -81.5378 -84.1475 -59.6216 -28.511 0 11.7525 20.2127 123.955 225.149 -34.6834 65.9831 -93.9635 67.2523 230.444 -395.663
GLY:NtermProteinFull_1 -1.16975 0.03115 0.80683 -0.00113 0 0 0.36771 -0.54915 -0.04816 -0.27097 -0.56299 0.18464 0 0 0 0 0 -0.00018 0 0 0 0 0 0.83697 0 0.01651 -0.35852
SER_2 -2.14531 0.33133 0.97667 -0.02641 0 0.06059 0.22174 -0.70885 -0.04011 -0.15603 -0.90114 -0.5523 0 0 0 0 0 -0.02758 0.01411 0.16001 0 -0.4603 0.60607 -0.77834 -0.28426 0.08222 -3.62788
THR_3 -5.82486 0.28069 4.58788 -0.10696 0.06995 0.07144 3.00603 -2.35504 -0 -0 -3.55342 -0.58273 0 0 0 -0.52713 0 0.06549 0.01539 0.09043 0 -0.51935 2.40386 -1.0874 -0.46269 0.29884 -4.12958
ASP_4 -3.12541 0.20055 3.75275 -0.10974 0.00864 0.30894 1.85929 -1.71783 -0.01514 -0.15792 -1.53085 -0.35757 0 0 -1.24156 0 0 -0.06838 0.00139 0 2.07908 -0.01447 0 -2.3716 -0.46547 0.3105 -2.6548
GLY_5 -1.68126 0.14688 1.9058 -5e-05 0 0 0.58133 -0.98935 -0.01056 -0.0876 -0.01874 -0.3817 0 0 0 0 0 -0.19468 0 0 0 -1.44311 0 0.83697 -0.84292 0.31142 -1.86757
THR_6 -4.51151 0.47367 3.63036 -0.17573 0.09717 0.06207 2.14028 -1.96912 -0 -0 -2.69813 0.2192 0 0 0 0 0 -0.11113 0.01857 0.04928 0 0.04495 2.31062 -1.0874 -0.60389 0.35002 -1.76071
SER_7 -3.70032 0.15012 3.50644 -0.03246 0.00027 0.0566 1.87917 -1.71551 -0.01178 -0.06827 -1.2482 -1.008 0 0 -0.8514 0 0 -0.02287 0.00269 0.72109 0 0.30115 0.6 -0.77834 -0.06114 0.22482 -2.05594
LEU_8 -1.94452 0.21387 1.21261 -0.50757 0.23812 0.14831 0.2538 -0.66455 -0.01789 -0.10413 0.01504 0.01635 0 0 0 0 0 0.02008 0.0893 0.31347 0 0.0593 0 0.18072 -0.15557 0.20833 -0.42494
SER_9 -2.23536 0.65384 2.5939 -0.04132 0.06556 0.07669 0.93084 -1.10852 -0.01789 -0.10413 -0.1183 -0.25196 0 0 -0.8514 0 0 0.10413 0.01079 0.67147 0 -0.00688 0.69455 -0.77834 1.06765 1.39158 2.74689
PRO_10 -4.7051 0.72245 2.60118 -0.10158 0.0029 0.0635 0.98772 -1.09754 -0.01944 -0.16134 -0.5918 0.6817 0 0 0 0 0 -0.01469 0.00463 0.34999 0 -0.09877 0 -2.4119 1.23636 1.46779 -1.08395
LEU_11 -2.39664 0.70901 2.67734 -0.49755 0.2635 0.13247 1.2454 -1.1477 -0 -0 -0.37463 0.27776 0 0 -0.77701 0 0 0.09938 0.01547 0.33713 0 -0.25661 0 0.18072 1.02839 1.35864 2.87507
PRO_12 -3.48114 0.99536 2.53008 -0.08905 0.00028 0.05322 0.43767 -1.07867 -0 -0 -0.26328 0.58898 0 0 0 0 0 0.06306 0.01805 0.60657 0 -0.34529 0 -2.4119 1.02105 1.59832 0.24329
LEU_13 -5.52297 0.70719 2.96399 -0.4879 0.22619 0.09475 1.87351 -1.92088 -0.01944 -0.16134 -1.84974 0.33783 0 0 -0.42099 0 0 -0.04886 0.08521 0.6239 0 -0.09972 0 0.18072 -0.28388 0.58772 -3.1347
ARG_14 -3.82422 0.26565 4.76713 -0.9474 0.23445 0.7244 2.31902 -2.15136 -0.03043 -0.1649 -3.13235 -0.13932 0 0 -1.82735 0 0 0.03513 0.10887 1.72474 0 -0.19272 0 -1.2888 -0.37815 0.38265 -3.51496
ASP_15 -2.01736 0.11196 1.81948 -0.22774 0.09321 0.76549 0.281 -0.94661 -0 -1e-05 -0.42978 -3.58027 0 0 0 0 0 -0.04633 0.25137 0 2.97399 -0.37672 0 -2.3716 -0.45845 0.61464 -3.54374
VAL_16 -1.81367 0.2342 1.62898 -0.2922 0.21906 0.07422 0.26955 -0.9324 -0 -0 -0.01694 -0.62669 0 0 0 0 0 -0.02194 0.00059 0.1466 0 -0.20168 0 1.9342 -0.12065 0.48752 0.96874
THR_17 -4.2517 0.88084 3.33155 -0.10275 0.06698 0.06621 1.44278 -1.78429 -0 -1e-05 -2.43497 -0.37572 0 0 -1.20379 0 0 0.02721 0.08899 0.53946 0 -0.55988 2.37093 -1.0874 0.52448 0.52078 -1.9403
ASP_18 -3.02485 0.24341 3.8847 -0.10321 0.00564 0.29862 2.14892 -1.72097 -0.03694 -0.28593 -3.90397 -1.07081 0 0 -1.64687 0 0 -0.03271 0.01168 0 2.4118 -0.38595 0 -2.3716 0.10973 0.7343 -4.73501
ARG_19 -2.16293 0.2329 2.28804 -0.60775 0.07441 0.38899 0.90902 -1.14306 -0.01258 -0.14927 -1.9085 0.629 0 0 -0.88606 0 0 -0.01995 0.01875 1.65019 0 0.00644 0 -1.2888 -0.13278 0.36426 -1.74968
LEU_20 -4.06446 0.27101 0.53228 -0.45933 0.21397 0.0913 0.20077 -0.91247 -0.0008 -0.00214 -0.06813 0.19848 0 0 0 0 0 0.00439 0.0893 2.17653 0 -0.31602 0 0.18072 -0.06809 0.19403 -1.73867
ILE_21 -3.46979 0.20904 1.99706 -0.61291 0.37045 0.11916 0.4728 -1.16587 -0.02019 -0.17003 -0.30191 0.40335 0 0 0 0 0 -0.02056 0.04455 0.88759 0 -0.63414 0 0.73287 -0.37286 0.34583 -1.18557
ALA_22 -1.67221 0.11812 1.6559 -0.02453 0 0 0.59413 -0.90702 -0.0024 -0.02876 -0.22944 -0.20062 0 0 0 0 0 -0.04111 0 0 0 -0.13132 0 1.8394 -0.74124 0.31207 0.54098
ALA_23 -3.29552 0.46484 0.44106 -0.02503 0.00018 0 0.33851 -0.98758 -0 -0 -0.0585 -0.21931 0 0 0 0 0 0.03043 0 0 0 -0.11264 0 1.8394 -0.93468 0.21198 -2.30687
GLU_24 -5.60353 0.7075 6.30746 -0.33787 0.06342 0.40758 1.9863 -2.34981 -0.02322 -0.09902 -3.33179 -0.62308 0 0 -0.88916 -0.37957 0 -0.04166 0.00042 0 3.45654 -0.13959 0 -2.7348 -0.44297 0.43155 -3.63529
LYS_25 -4.74363 0.23971 4.14741 -0.55117 0.15387 0.2268 1.65453 -1.81674 -0.04323 -0.24747 -1.73742 -0.08056 0 0 0 0 0 0.06609 0.05167 2.21905 0 0.54747 0 -1.5107 0.61821 0.43721 -0.3689
GLY_26 -2.25722 0.2874 1.41738 -0.00203 0 0 0.45987 -0.87879 -0.00035 -0.00224 -0.63264 -0.39556 0 0 0 0 0 -0.108 0 0 0 -1.29183 0 0.83697 0.82013 0.19897 -1.54794
ALA_27 -2.62345 0.10974 2.57401 -0.02035 0 0 1.96673 -1.4247 -0 -0 -2.0344 -0.39786 0 0 0 0 0 0.01136 0 0 0 -0.53908 0 1.8394 0.2238 0.17011 -0.14469
VAL_28 -6.51651 0.86095 1.39058 -0.36495 0.29331 0.08582 1.47057 -1.79895 -0.01267 -0.03526 -0.07186 -0.20883 0 0 0 0 0 -0.00726 0.10375 0.75988 0 -0.71489 0 1.9342 -0.15185 0.51364 -2.47033
THR_29 -2.95327 0.15914 2.53872 -0.1234 0.08359 0.06055 1.59432 -1.36951 -0.01047 -0.12065 -1.38223 -0.82559 0 0 -0.79371 0 0 0.04922 0.01769 0.15353 0 0.00253 2.2702 -1.0874 -0.33046 0.59211 -1.47509
VAL_30 -5.25488 0.60353 2.90685 -0.26698 0.15667 0.05604 1.66334 -1.80436 -0.02615 -0.20104 0.24772 -0.30433 0 0 0 0 0 0.00058 0.00099 0.29706 0 -0.68711 0 1.9342 -0.3511 0.23966 -0.7893
SER_31 -2.93848 0.34803 2.17896 -0.03486 0 0.07925 0.38273 -1.182 -0 -0 -0.19816 -0.00082 0 0 0 0 0 0.16007 0.01189 0.19867 0 -0.44955 0.60384 -0.77834 -0.19826 0.15407 -1.66294
ASP_32 -2.49095 0.19774 4.14657 -0.14102 0.01345 0.48583 1.71618 -1.64932 -0.00656 -0.02402 -3.03339 -2.85453 0 0 -1.41348 0 0 0.24265 0.23664 0 4.15969 0.09238 0 -2.3716 0.5105 0.51857 -1.66467
GLU_33 -2.07731 0.51463 2.79174 -0.19209 0.02371 0.28205 1.50916 -1.21058 -0 -0 -2.59954 -0.5578 0 0 -0.68901 0 0 0.00212 0.01119 0 2.79707 0.0155 0 -2.7348 1.30393 0.96215 0.15211
GLY_34 -3.90097 0.45361 3.22592 -0.0001 0 0 2.01156 -1.87872 -0.0166 -0.12065 -2.28509 -0.39372 0 0 -0.72446 0 0 0.02138 0 0 0 0.38485 0 0.83697 1.62133 1.01073 0.24603
ASN_35 -4.66102 0.6676 4.61883 -0.26893 0.0392 0.41779 3.06633 -2.38671 -0.01313 -0.05789 -2.87764 -0.51483 0 0 -1.11131 0 0 0.07457 0.03459 0 2.40661 0.1032 0 -0.93687 0.74168 0.757 0.09906
GLY_36 -4.44556 0.64622 3.2848 -4e-05 0 0 1.8209 -2.04797 -0.01267 -0.03526 -0.10165 -0.4056 0 0 0 0 0 -0.23966 0 0 0 0.33854 0 0.83697 0.17296 0.47649 0.28848
GLN_37 -4.34259 0.41539 4.73443 -0.89588 0.19179 0.99436 2.36871 -2.30362 -0.00035 -0.00224 -1.58195 -0.98588 0 0 -1.11131 0 0 -0.0288 0.04497 0 3.02795 -0.24888 0 -0.18838 0.07073 0.38197 0.54042
LEU_38 -6.52353 0.6552 5.07333 -0.49979 0.15689 0.1254 2.50975 -2.7743 -0.01216 -0.07508 -2.35578 0.23059 0 0 0 0 0 -0.08317 0.05483 0.29997 0 -0.17171 0 0.18072 -0.37413 0.58644 -2.99653
LEU_39 -9.73844 2.14212 2.93176 -0.74437 0.58061 0.30506 2.26673 -2.73061 -0.01313 -0.05789 -1.70845 0.04105 0 0 0 0 0 -0.04305 0.05643 1.59468 0 -0.15622 0 0.18072 -0.28922 0.87877 -4.50345
PHE_40 -8.46225 0.97035 2.20709 -0.75164 0.10147 0.49867 1.81095 -2.30104 -0 -0 -1.23986 0.19789 0 0 0 0 0 -0.06148 0.54101 0 2.09652 -0.21192 0 1.0402 -0.38358 0.85226 -3.09536
ASP_41 -3.6337 0.32519 5.03343 -0.12049 0.03516 0.37821 1.39429 -2.18699 -0.00024 -0.00725 -1.70138 -0.24695 0 0 -0.4156 0 0 -0.04278 0.0339 0 2.33191 -0.34748 0 -2.3716 -0.66099 0.55175 -1.6516
ASN_42 -2.30099 0.19052 2.91258 -0.19424 0.02006 0.33012 0.65949 -1.33858 -0.02631 -0.13862 -0.24601 -1.05646 0 0 0 0 0 0.10885 0.11454 0 1.85184 -1.03382 0 -0.93687 -0.87404 0.22693 -1.73102
THR_43 -4.44292 0.56918 4.27434 -0.18077 0.08137 0.06732 1.70967 -2.15473 -0.00854 -0.06987 -0.16327 -0.48391 0 0 -0.4156 0 0 -0.07696 0.05676 0.16733 0 -0.02539 2.43123 -1.0874 -0.34969 0.41922 0.31736
SER_44 -2.06778 0.07611 2.27203 -0.03005 0.00036 0.04972 0.61036 -1.10125 -0.0174 -0.07275 -0.09551 -1.02361 0 0 0 0 0 -0.03933 0.01257 0.20197 0 -0.33334 0.60014 -0.77834 -0.23337 0.42292 -1.54655
ASN_45 -2.82104 0.44061 2.57501 -0.19697 0.04063 0.31358 1.3708 -1.39075 -0 -0 -0.95754 -0.44332 0 0 0 -0.61629 0 0.01532 1e-05 0 1.91134 -0.34207 0 -0.93687 -0.72596 0.18917 -1.57436
THR_46 -4.04921 0.35823 3.26203 -0.12261 0.04594 0.0928 1.54209 -1.7444 -0.01025 -0.1436 -0.04048 -0.70125 0 0 0 0 0 0.02551 0.00966 0.41218 0 -0.22324 2.33297 -1.0874 -0.47105 0.23225 -0.27985
GLN_47 -4.85699 0.32191 3.23788 -0.25152 0.02191 0.19281 1.08807 -1.79351 -0.00355 -0.07037 -1.72387 -0.78519 0 0 0 -0.68096 0 0.18009 0.15412 0 3.43284 -0.09887 0 -0.18838 -0.12062 0.25676 -1.68746
LEU_48 -8.4006 1.08583 2.45132 -0.5366 0.35212 0.1152 2.40387 -2.43009 -0.00333 -0.06701 -2.18506 0.28285 0 0 0 0 0 -0.00982 0.46088 0.42286 0 -0.35226 0 0.18072 -0.20868 0.70779 -5.73001
SER_49 -3.50488 0.18013 3.67007 -0.03254 0.00015 0.06209 1.4214 -1.7564 -0.02681 -0.18524 -0.96725 -0.86854 0 0 0 0 0 -0.04274 0.02086 0.1372 0 -0.11156 0.63723 -0.77834 0.06795 0.78968 -1.28753
MET_50 -9.39928 0.96805 4.10485 -0.34879 0.10039 0.08027 2.18629 -2.31238 -0.01071 -0.08083 -2.15743 -0.20175 0 0 0 0 0 0.01012 0.61096 1.48961 0 -0.00191 0 0.60916 0.3181 0.42456 -3.61071
LYS_51 -3.7628 0.40944 2.52007 -0.30802 0.0595 0.16514 0.85929 -1.21312 -0 -0 -0.72153 -0.26382 0 0 0 0 0 0.00826 0.12239 2.08354 0 0.00464 0 -1.5107 0.0051 0.39072 -1.15191
SER_52 -3.16814 0.35008 3.70162 -0.01501 0 0.02817 1.33435 -1.57721 -0.01271 -0.0421 -2.381 -0.88539 0 0 -0.13778 0 0 0.0718 0.00023 0.2511 0 0.73329 0.60035 -0.77834 1.20552 0.31586 -0.40531
LYS_53 -5.64521 0.98333 5.15748 -0.35173 0.04348 0.19975 1.56442 -1.98241 -0 -0 -3.51429 0.12936 0 0 -0.8889 0 0 -0.00919 0.2238 2.52596 0 0.18314 0 -1.5107 1.24054 0.71092 -0.94025
THR_54 -3.39759 0.65839 3.07908 -0.12925 0.05394 0.09571 1.34747 -1.52632 -0.02393 -0.18897 -1.87973 -0.56546 0 0 -0.75112 0 0 0.02709 0.00015 0.14379 0 1.50435 4.05329 -1.0874 5.63562 2.90691 9.95602
PRO_55 -5.985 1.2678 4.00545 -0.21102 0.00918 0.15268 1.26704 -1.55397 -0 -0 -1.77014 0.02926 0 0 0 0 0 0.24108 0.02325 0.51658 0 -1.04219 0 -2.4119 5.53597 2.86551 2.93958
SER_56 -5.29406 0.3579 4.41096 -0.02725 0 0.06354 2.48672 -2.13704 -0.02541 -0.28183 -1.96766 -0.23332 0 0 -0.79371 0 0 0.02362 0.00668 0.09881 0 -0.49405 0.60968 -0.77834 -0.27385 1.12702 -3.12158
ILE_57 -7.95201 1.12032 2.01581 -0.48957 0.40934 0.1119 2.4084 -1.95684 -0.01885 -0.07275 -2.34174 -0.05023 0 0 0 0 0 -0.04882 0.11097 0.4036 0 -0.7694 0 0.73287 -0.4039 0.81794 -5.97298
VAL_58 -5.23678 0.45002 2.83905 -0.26781 0.1712 0.05532 2.40501 -2.0151 -0.01068 -0.04354 -2.75197 -0.21512 0 0 0 0 0 -0.0133 0.00259 0.29345 0 -0.79735 0 1.9342 -0.49288 0.62606 -3.06761
TYR_59 -10.5881 1.16181 2.77287 -0.75331 0.15518 0.17914 2.8353 -2.71399 -0.04092 -0.27472 -2.66683 -0.21322 0 0 0 0 0 -0.01441 0.17204 0 3.8355 -0.03345 0.03087 1.2797 -0.1489 1.04288 -3.98254
GLN_60 -7.29565 0.46345 6.72372 -0.32877 0.05574 0.17595 2.61962 -3.00575 -0.04491 -0.31822 -4.73031 -0.07222 0 0 0 -0.37957 0 0.69178 0.08905 0 3.12361 0.28545 0 -0.18838 0.06403 1.01709 -1.0543
PHE_61 -10.9301 2.31759 3.14751 -0.69841 0.42037 0.45659 2.40282 -3.01866 -0.00384 -0.01436 -2.13009 -0.51419 0 0 0 0 0 0.01027 1.53632 0 3.26321 -0.23546 0 1.0402 -0.10546 11.3266 8.27087
LYS_62 -4.40996 1.31253 4.21591 -0.56808 0.22947 0.26436 1.08059 -1.58047 -0.01637 -0.11391 -1.54469 0.30889 0 0 -0.88916 0 0 0.04786 0.276 2.76966 0 0.02404 0 -1.5107 1.24882 20.1861 21.3309
GLU_63 -4.78315 1.06204 5.10667 -0.36667 0.10512 0.53201 2.22741 -2.01944 -0.01402 -0.11998 -2.29955 -0.54367 0 0 0 0 0 0.18035 0.00504 0 3.44487 -0.07609 0 -2.7348 1.50316 9.47129 10.6806
GLY_64 -3.04051 0.50045 2.3791 -0.00017 0 0 0.30797 -1.30492 -0.02602 -0.25485 -0.05112 -0.27822 0 0 0 0 0 0.64287 0 0 0 0.91488 0 0.83697 2.43962 1.78248 4.84853
LYS_65 -4.25954 0.85636 4.49127 -0.28565 0.04239 0.11571 0.68574 -1.70153 -0.00084 -0.00195 -0.19245 -0.00148 0 0 0 0 0 0.0162 0.11181 0.81806 0 0.23544 0 -1.5107 3.85588 3.21047 6.48521
GLN_66 -6.686 0.6571 6.01116 -0.34233 0.06278 0.18658 2.80244 -2.81702 -0.04778 -0.40788 -2.1799 -0.02643 0 0 0 0 0 -0.10432 0.04669 0 2.70903 0.12907 0 -0.18838 1.36771 1.93536 3.10788
ASN_67 -4.68585 0.21549 3.87306 -0.18388 0.01495 0.25829 1.66276 -2.01591 -0.02894 -0.1992 -1.43224 -0.40277 0 0 0 -0.96669 0 0.02769 0.07005 0 1.99525 0.1674 0 -0.93687 -0.22642 0.59403 -2.19979
VAL_68 -7.31566 1.50996 0.88058 -0.30787 0.39941 0.07872 1.79822 -1.87051 -0.04142 -0.28864 -0.63068 -0.54245 0 0 0 0 0 0.38374 0.00126 0.18959 0 -0.40195 0 1.9342 0.04844 0.70612 -3.46895
LYS_69 -5.66679 0.51112 5.92503 -0.49212 0.11788 0.29182 2.9507 -2.55403 -0.05912 -0.27825 -3.89293 0.21119 0 0 0 0 0 0.06375 0.121 2.37782 0 -0.24946 0 -1.5107 0.12672 0.78672 -1.21965
MET_70 -9.2336 0.8476 3.83561 -0.42685 0.11235 0.23141 2.09668 -2.627 -0.03159 -0.15627 -1.77506 -0.53004 0 0 0 0 0 0.12833 0.27642 2.33064 0 0.05837 0 0.60916 0.30183 0.67377 -3.27821
TYR_71 -11.4874 2.28285 1.40187 -0.62769 0.07102 0.31358 3.25525 -2.6183 -0.01298 -0.10674 -2.51785 -0.22011 0 0 0 0 0 0.06747 0.02932 0 1.88823 -0.41089 0.0031 1.2797 0.07464 0.79414 -6.54079
THR_72 -6.29791 0.86106 3.80404 -0.12378 0.05307 0.10131 2.86335 -2.43479 -0 -0 -2.92366 -0.3492 0 0 0 -0.65834 0 -0.02583 2e-05 1.08599 0 -0.18532 2.40003 -1.0874 -0.10251 0.90847 -2.11142
LEU_73 -6.45737 0.53041 1.1727 -0.47441 0.19048 0.10891 1.77233 -1.74005 -0.00467 -0.01689 -1.99636 -0.0206 0 0 0 0 0 0.06075 0.11814 0.90482 0 -0.14409 0 0.18072 0.11444 0.5561 -5.14462
THR_74 -6.09604 1.6307 5.23317 -0.13725 0.17111 0.10298 3.56837 -2.72625 -0 -0 -4.0384 -0.98449 0 0 0 -0.39235 0 1.92553 0.69977 0.1274 0 -0.32289 2.25206 -1.0874 -0.19777 2.33461 2.06286
SER_75 -3.42578 1.15818 3.71819 -0.02906 0.00657 0.05137 1.9513 -1.72572 -0.0143 -0.14632 -0.14437 -0.54444 0 0 -0.65612 0 0 0.05988 0.12821 0.11128 0 -0.09309 1.33315 -0.77834 1.69927 3.8058 6.46565
SER_76 -3.51413 0.32967 3.88929 -0.03077 0 0.02158 1.57577 -1.74355 -0 -0 -2.50325 -0.19735 0 0 0 -0.9245 0 0.05999 0.12072 0.52064 0 0.23301 1.86391 -0.77834 1.86605 1.84316 2.63191
LYS_77 -3.54916 0.33854 3.91186 -0.37479 0.04927 0.17873 1.77928 -1.73582 -0.0002 -0.00317 -1.23656 0.12823 0 0 0 -0.61629 0 -0.06513 0.08797 1.58538 0 0.04525 0 -1.5107 -0.2455 0.27087 -0.96192
ALA_78 -3.41497 0.41342 2.22513 -0.02819 0.02262 0 1.55074 -1.49403 -0 -0 -1.7796 -0.61322 0 0 -1.40763 0 0 0.02313 0 0 0 0.17945 0 1.8394 0.06874 0.29013 -2.12488
SER_79 -3.99086 0.54298 5.12783 -0.03366 0 0.05632 1.75918 -2.28858 -0 -0 -2.31217 -0.23951 0 0 -0.46297 0 0 -0.01701 0.00272 0.14397 0 -0.50649 1.78887 -0.77834 0.02886 0.3698 -0.80906
GLN_80 -4.27934 0.3698 4.15597 -0.52433 0.08426 0.52612 1.14036 -1.80361 -0.03674 -0.24565 0.40679 -0.63777 0 0 0 0 0 0.00518 0.00364 0 2.66595 -0.08757 0 -0.18838 -0.25588 0.30725 1.60604
ASN_81 -4.57253 0.43497 4.09292 -0.33936 0.07799 0.65957 1.34072 -1.92856 -0.01698 -0.10954 -0.59263 -1.76149 0 0 -0.77902 0 0 0.06611 0.11645 0 2.77292 -0.39464 0 -0.93687 -0.28097 0.49972 -1.65124
GLU_82 -3.34418 1.11339 3.40093 -0.2257 0.03933 0.33785 0.63977 -1.37345 -0.00091 -0.00379 -0.66376 -0.62538 0 0 0 0 0 -0.00602 0.03179 0 3.19418 -0.28085 0 -2.7348 -0.58539 0.4678 -0.61919
ASP_83 -3.75844 0.42002 4.24623 -0.13126 0.07607 0.41227 1.80417 -1.97721 -0.02066 -0.13991 -0.8492 -0.23765 0 0 0 0 0 0.0217 0.0091 0 3.37487 -0.51453 0 -2.3716 1.08848 1.9477 3.40015
PRO_84 -6.42594 1.531 2.94562 -0.11482 0.16051 0.08238 1.43382 -1.65181 -0.0127 -0.10006 -1.84151 0.19797 0 0 0 0 0 0.1389 0.05226 0.93733 0 -0.71495 0 -2.4119 2.40055 2.61131 -0.78203
LYS_85 -6.82248 0.86924 5.9265 -0.60332 0.16104 0.33192 2.62782 -2.84655 -0.00568 -0.05784 -3.34135 0.11509 0 0 -0.61326 0 0 -0.05543 0.20964 4.61469 0 0.14025 0 -1.5107 0.76781 1.04822 0.9556
SER_86 -3.59247 0.17903 3.9769 -0.031 0.00066 0.05402 2.28044 -1.94128 -0.03088 -0.26562 -2.06377 -0.89996 0 0 0 0 0 0.09155 5e-05 0.65494 0 0.46873 0.62662 -0.77834 -0.00479 0.47497 -0.80019
TRP_87 -11.1066 1.32821 3.95379 -1.3457 0.21034 1.05419 2.56205 -3.00792 -0 -0 -2.00931 -0.43155 0 0 0 0 0 0.12565 0.35749 0 1.46692 -0.50244 0 1.6906 0.48138 1.03616 -4.13676
VAL_88 -6.63972 0.65897 2.96202 -0.2667 0.19025 0.05552 2.32342 -2.15392 -0 -0 -2.00483 -0.24865 0 0 0 0 0 -0.06471 0.00029 0.34801 0 -0.75621 0 1.9342 0.11296 1.03022 -2.51888
LEU_89 -8.95337 1.04525 3.73904 -0.47035 0.15763 0.14124 3.76282 -2.67149 -0 -0 -4.11849 -0.02967 0 0 0 0 0 -0.07607 0.46053 2.45194 0 -0.29522 0 0.18072 -0.17858 0.63033 -4.22375
LYS_90 -8.48722 0.92569 7.16352 -0.29478 0.04145 0.14084 3.27697 -3.20403 -0 -0 -5.27343 -0.10994 0 0 0 0 0 -0.00585 0.05377 1.92764 0 0.04059 0 -1.5107 0.03313 0.68761 -4.59475
GLY_91 -4.22322 0.3822 3.60169 -0.00097 0 0 2.25319 -2.01362 -0 -0 -2.54149 -0.3146 0 0 0 0 0 0.36805 0 0 0 -0.08952 0 0.83697 0.42847 0.47703 -0.83582
SER_92 -6.20093 0.57134 6.95252 -0.02991 0 0.04869 4.43529 -3.197 -0 -0 -5.45722 -1.04407 0 0 -2.15855 0 0 0.02313 0.007 1.04996 0 -0.3626 1.72256 -0.77834 0.35615 1.01246 -3.0495
ASN_93 -3.09666 0.23297 2.947 -0.22176 0.04943 0.38536 0.96905 -1.48179 -0.01054 -0.11211 -0.79482 -0.72296 0 0 -0.73657 0 0 -0.03483 0.02386 0 3.7013 -0.35667 0 -0.93687 -0.36639 0.97541 0.41241
ASP_94 -3.7312 0.24834 6.45812 -0.2111 0.05952 0.73645 2.76112 -2.52422 -0 -0 -3.00045 -2.07555 0 0 -2.24273 0 0 0.13101 0.00258 0 1.99928 -0.12981 0 -2.3716 0.43153 0.57987 -2.87885
GLY_95 -3.05976 0.1744 2.8534 -5e-05 0 0 0.9052 -1.52102 -0.02293 -0.15661 -0.28266 -0.38995 0 0 -0.88463 0 0 -0.18289 0 0 0 -1.36236 0 0.83697 0.24148 0.4563 -2.3951
LYS_96 -3.33058 0.26511 3.94534 -0.3096 0.04294 0.15273 0.81025 -1.67195 -0.02839 -0.11838 -1.69137 -0.16411 0 0 -0.54681 0 0 0.15295 0.04534 1.87293 0 -0.20593 0 -1.5107 -0.41955 0.18606 -2.52373
SER_97 -3.02722 0.41664 3.58318 -0.03088 0 0.07259 1.63946 -1.75241 -0.02839 -0.11838 -1.20399 -0.32129 0 0 -1.19754 0 0 0.09016 0.02381 0.29618 0 -0.3339 0.60985 -0.77834 0.02958 0.20733 -1.82357
TRP_98 -9.64299 0.90261 4.61946 -0.93739 0.28399 0.72135 0.81096 -2.90943 -0 -0 -1.28417 -0.24237 0 0 0 -0.56171 0 -0.01795 0.02545 0 2.37387 0.05718 0 1.6906 0.17038 0.46563 -3.47454
SER_99 -2.96155 0.332 3.92965 -0.02607 0 0.06216 2.47579 -1.84273 -0 -0 -2.62532 -0.51991 0 0 0 0 0 0.03467 1e-05 0.45368 0 -0.17037 0.60003 -0.77834 0.26584 0.44025 -0.33022
VAL_100 -4.67292 0.36674 1.06997 -0.28584 0.21655 0.0622 0.50089 -1.29134 -0 -0 0.51621 0.10227 0 0 0 0 0 0.0058 0.01096 0.06622 0 -0.4304 0 1.9342 -0.25533 0.17183 -1.91198
LEU_101 -7.79145 0.60226 2.30911 -0.45186 0.20134 0.09588 1.87587 -2.17388 -0 -0 -1.45335 0.15812 0 0 -0.79435 0 0 -0.03436 0.00915 0.57979 0 -0.24802 0 0.18072 -0.10463 0.27378 -6.76589
ASP_102 -5.47728 0.37342 7.04721 -0.1946 0.0593 0.63138 3.76714 -2.99777 -0 -0 -4.98268 -1.46021 0 0 0 -0.70118 0 -0.01031 0.04229 0 2.23357 -0.80751 0 -2.3716 0.38354 0.38107 -4.08421
GLN_103 -5.46041 0.86175 2.98769 -0.45941 0.15926 0.37418 0.56466 -1.59322 -9e-05 -0.00044 -0.37245 -0.57497 0 0 0 0 0 0.29249 0.034 0 4.18545 0.0085 0 -0.18838 0.1399 0.76279 1.72129
ARG_104 -3.39199 0.35095 3.10754 -0.48344 0.10786 0.31694 0.82162 -1.28124 -9e-05 -0.00044 -0.42639 -0.28305 0 0 0 0 0 4.0793 0.24347 1.26186 0 -0.15984 0 -1.2888 1.39767 14.0294 18.4014
LYS_105 -7.34095 0.51638 6.92127 -0.69212 0.20747 0.41209 2.896 -2.9097 -0.00827 -0.09814 -3.30099 -0.12434 0 0 0 -0.70118 0 -0.0593 0.29072 3.06625 0 0.23939 0 -1.5107 1.56558 14.1086 13.4781
ASN_106 -3.36823 0.07365 2.45834 -0.25556 0.00531 0.40353 0.44463 -1.36905 -0 -0 -0.16104 -0.61968 0 0 0 0 0 0.00633 0.00129 0 2.44396 -0.66476 0 -0.93687 0.50177 1.06251 0.02612
GLU_107 -5.81266 0.81009 6.16034 -0.44521 0.22304 0.70392 2.61085 -2.62042 -0.0056 -0.05691 -2.55026 -1.04741 0 0 0 -0.5255 0 -0.00155 0.07462 0 4.66207 -0.04193 0 -2.7348 0.25315 0.82279 0.47862
THR_108 -5.32586 0.71574 3.99031 -0.19196 0.21185 0.08268 2.34905 -2.14242 -0.00029 -0.00154 -2.77185 -0.4111 0 0 -0.42154 0 0 -0.03918 0.00869 0.03003 0 0.6002 2.37771 -1.0874 0.50711 0.84674 -0.67301
PHE_109 -8.42283 1.23736 3.20979 -0.58566 0.04087 0.29014 2.66654 -2.41462 -0 -0 -0.84709 -0.05186 0 0 -0.77902 0 0 0.29493 0.04758 0 2.24232 -0.03352 0 1.0402 0.78122 0.94005 -0.34359
GLN_110 -5.32026 0.56848 3.91701 -0.21761 0.01732 0.15606 1.55642 -2.02191 -0.01749 -0.21881 -1.95745 -0.66894 0 0 -0.82002 0 0 0.03456 0.04855 0 3.16314 -0.04606 0 -0.18838 0.38651 0.92034 -0.70855
TRP_111 -11.9678 1.71286 3.89194 -0.69114 0.30938 0.33917 1.7204 -3.10355 -0.01091 -0.13012 -0.72902 -0.40529 0 0 0 -0.3467 0 -0.02488 0.01385 0 3.09724 -0.38438 0 1.6906 0.21933 0.78048 -4.01852
ARG_112 -6.47697 0.28308 5.46066 -0.6098 0.09474 0.33638 1.58049 -2.64325 -0.01939 -0.15619 -1.21203 0.5072 0 0 -0.91501 0 0 0.02035 0.04641 2.35648 0 0.02179 0 -1.2888 0.6835 0.59131 -1.33906
GLN_113 -5.87669 0.67566 3.86157 -0.3675 0.03728 0.23123 1.81743 -1.97829 -0 -0 -2.3958 -0.25449 0 0 -0.9556 -0.73811 0 -0.02019 0.008 0 3.54551 0.26502 0 -0.18838 0.88099 0.44381 -1.00854
TYR_114 -6.90279 0.97773 3.1309 -0.99268 0.1518 0.54374 1.47906 -1.93961 -0.01651 -0.15027 -1.04749 -0.40134 0 0 -0.65612 0 0 0.06052 0.00089 0 1.67865 -0.27832 0.0632 1.2797 0.31038 0.38467 -2.32389
THR_115 -5.28361 0.95027 2.20641 -0.15419 0.06323 0.05452 0.82029 -1.74403 -0.00707 -0.13006 -0.21151 -0.3076 0 0 0 0 0 0.07924 0.03644 0.49986 0 -0.19774 2.33808 -1.0874 0.19507 0.56313 -1.31665
ARG_116 -8.22447 0.73642 7.03878 -0.89872 0.16069 0.39567 3.30498 -3.29964 -0.01754 -0.11575 -4.42969 0.55258 0 0 -0.25382 -0.5255 0 0.16636 0.14099 3.19988 0 -0.14968 0 -1.2888 0.08282 0.80615 -2.61828
ALA_117 -4.92576 0.73363 2.49903 -0.02516 0.0003 0 1.89378 -1.97961 -0.02564 -0.15109 -2.34429 -0.2835 0 0 -0.25382 0 0 -0.03632 0 0 0 0.1819 0 1.8394 0.04594 0.60209 -2.22913
PHE_118 -7.81529 0.83174 3.59168 -0.65062 0.07671 0.36791 2.46048 -2.3872 -0.00053 -0.00159 -2.24186 0.13608 0 0 0 0 0 -0.00347 0.00977 0 2.22787 -0.12247 0 1.0402 0.05499 0.42682 -1.99877
THR_119 -2.57023 0.23874 1.75131 -0.18162 0.1411 0.06768 0.53662 -1.03406 -0.01793 -0.06093 -0.18915 -0.0513 0 0 0 0 0 -0.03055 0.01288 0.05942 0 0.04421 2.32398 -1.0874 0.01685 0.51571 0.48534
ILE_120 -7.77123 1.16914 1.78759 -0.52479 0.60455 0.12922 1.86027 -2.00604 -0.0296 -0.16504 -1.28482 -0.47393 0 0 0 0 0 -0.00711 0.13178 0.23957 0 -0.4055 0 0.73287 0.01945 1.22063 -4.77299
GLN_121 -2.29986 0.20095 1.69828 -0.64867 0.10768 0.641 0.21305 -0.99115 -0.00872 -0.0278 0.15349 -0.75206 0 0 0 0 0 0.04616 0.05263 0 2.38818 -0.03489 0 -0.18838 0.24635 1.16389 1.96013
HIS_122 -5.63266 1.1543 4.13756 -0.39849 0.01361 0.42235 1.7913 -2.25323 -0.01712 -0.08982 -1.22024 -0.11326 0 0 -0.79435 0 0 0.52908 0.11862 0 1.86195 -0.31552 0 -0.45461 1.26494 1.3575 1.36192
PRO_123 -2.13309 0.82314 1.95895 -0.13459 0.00037 0.09982 0.79995 -0.86626 -0.02023 -0.15208 -1.03789 0.18678 0 0 -0.57397 0 0 0.12909 0.02681 0.12697 0 -1.09536 0 -2.4119 0.71489 1.6142 -1.94438
GLY_124 -3.42236 0.24434 2.83266 -4e-05 0 0 1.76307 -1.6057 -0 -0 -1.44438 -0.3328 0 0 0 0 0 0.20741 0 0 0 0.87714 0 0.83697 0.05416 1.16426 1.17472
LYS_125 -4.66255 0.22952 3.67399 -0.33391 0.06215 0.18313 1.26733 -1.84017 -0 -0 -0.94725 -0.06052 0 0 -0.73657 0 0 -0.07223 0.03402 2.36954 0 0.15057 0 -1.5107 0.40745 1.00797 -0.77825
TYR_126 -9.55781 1.49704 4.37456 -0.63845 0.10533 0.34386 2.36456 -3.23162 -0.0021 -0.00826 -1.9891 -0.21464 0 0 -0.57397 0 0 0.00415 1e-05 0 2.08188 -0.346 0.18219 1.2797 -0.14943 0.90406 -3.57404
SER_127 -4.21329 0.12561 3.82238 -0.02473 0.00045 0.02383 1.8651 -1.99179 -0.01548 -0.14274 -2.16694 0.13135 0 0 0 0 0 -0.01875 0.01307 0.43718 0 0.12128 0.60013 -0.77834 0.03824 0.68681 -1.48663
GLN_128 -7.65786 0.52219 5.36753 -0.25764 0.07567 0.17302 2.85755 -2.89545 -0.03124 -0.24645 -3.08967 -0.794 0 0 0 -0.56171 0 0.00822 0.16313 0 3.14826 -0.02184 0 -0.18838 0.16469 0.46768 -2.79631
TYR_129 -11.9065 2.23228 3.51307 -0.88064 0.07813 0.13438 3.76839 -3.17364 -0 -0 -2.6794 -0.41484 0 0 0 0 0 -0.00599 0.00825 0 2.55997 -0.17788 0.00015 1.2797 -0.05827 1.01562 -4.70726
LYS_130 -8.2504 0.57674 6.21146 -0.44636 0.10063 0.19125 2.60911 -2.85984 -0.00438 -0.01474 -2.07934 0.15733 0 0 0 0 0 0.15146 0.3226 2.84489 0 0.13195 0 -1.5107 -0.06919 0.98849 -0.94904
LEU_131 -8.08868 1.20394 2.10048 -0.49215 0.1912 0.11707 2.65669 -2.125 -0.00079 -0.0021 -2.50443 0.01414 0 0 0 0 0 0.01172 0.42158 1.0317 0 -0.25206 0 0.18072 0.05326 0.6209 -4.86185
GLU_132 -5.58988 0.41828 5.94873 -0.29573 0.04281 0.33529 2.83485 -2.55726 -0.00533 -0.01826 -5.41667 -0.34347 0 0 0 0 0 -0.00466 0.00394 0 3.62343 0.28786 0 -2.7348 0.17271 0.49526 -2.80291
ILE_133 -7.67779 1.11114 3.02922 -0.57217 0.29978 0.10737 2.41169 -2.35505 -0.00079 -0.0021 -2.77895 0.3386 0 0 0 0 0 -0.04702 0.59668 0.98656 0 -0.67202 0 0.73287 -0.06697 0.72357 -3.83538
THR_134 -4.84364 0.45761 3.42332 -0.15746 0.05535 0.12204 1.28513 -1.79374 -0.02341 -0.13949 -0.86657 -1.46125 0 0 0 0 0 0.04655 0.01642 0.26795 0 0.08438 2.31032 -1.0874 0.94229 0.78558 -0.57602
GLU_135 -6.9423 0.58428 8.45977 -0.17672 0.02843 0.25067 2.91323 -3.40487 -0.0566 -0.37773 -4.21595 -0.27408 0 0 0 0 0 -0.01406 0.02498 0 2.37703 1.21482 0 -2.7348 6.62163 0.46008 4.73781
ASN_136 -7.8861 1.08321 6.6762 -0.16373 0.00024 0.26402 2.83308 -3.40831 -0.04536 -0.30862 -1.99862 -0.12533 0 0 0 -0.70943 0 0.01457 0.16862 0 2.59109 0.41206 0 -0.93687 5.71435 0.69 4.86507
ALA_137 -2.30521 0.28873 1.88396 -0.02336 0 0 1.15279 -1.03628 -0 -0 -0.2871 -0.39058 0 0 0 0 0 -0.07221 0 0 0 -0.42014 0 1.8394 -0.1094 0.62739 1.14798
GLY_138 -1.93432 0.29901 1.97007 -6e-05 0 0 0.73945 -1.0073 -0 -0 -0.12226 -0.35693 0 0 0 0 0 -0.03486 0 0 0 0.40794 0 0.83697 -0.23457 0.45018 1.01332
ALA_139 -3.99965 0.27106 3.95154 -0.02289 0 0 2.97491 -2.21829 -0 -0 -1.69552 -0.3734 0 0 0 0 0 0.05617 0 0 0 -0.46334 0 1.8394 0.16342 0.73744 1.22086
GLU_140 -3.48891 0.2172 3.31907 -0.61102 0.24497 1.60924 1.3204 -1.59468 -0.02637 -0.1587 -2.15799 -3.29431 0 0 0 0 0 -0.05745 0.08087 0 3.47909 -0.10835 0 -2.7348 -0.18416 0.54455 -3.60134
VAL_141 -4.70864 0.43364 2.40161 -0.27528 0.16277 0.05799 1.15196 -1.68512 -0 -0 -0.53579 -0.21269 0 0 0 0 0 -0.02632 0.11406 0.25973 0 -0.72749 0 1.9342 -0.49636 0.31906 -1.83267
THR_142 -5.6303 0.49445 4.04379 -0.22868 0.17163 0.09467 2.68983 -2.28615 -0.00597 -0.02171 -2.78921 -1.05593 0 0 0 -0.70943 0 0.26882 0.08391 1.53708 0 -0.21915 2.33152 -1.0874 -0.21777 0.40054 -2.13543
THR_143 -3.47443 0.14826 2.96562 -0.10673 0.06046 0.07947 1.83184 -1.48508 -0.02375 -0.14513 -2.85244 -0.68638 0 0 -0.61326 -0.24354 0 0.13089 0.02872 0.09199 0 -0.57553 2.28857 -1.0874 -0.23239 0.8537 -3.04652
LEU_144 -7.87929 1.00574 2.69623 -0.50378 0.17779 0.10267 2.4784 -2.38029 -0 -0 -1.42166 0.19203 0 0 0 0 0 -0.03357 0.2102 0.5814 0 -0.09298 0 0.18072 0.21916 1.00847 -3.45874
ALA_145 -4.82343 0.42003 3.14195 -0.02154 0 0 2.14262 -2.14836 -0.02225 -0.20124 -0.76685 -0.29933 0 0 0 0 0 -0.04891 0 0 0 0.47228 0 1.8394 0.87452 0.48098 1.03985
GLU_146 -6.59222 0.65969 6.39322 -0.22338 0.03508 0.36194 2.79525 -3.04124 -0.00942 -0.07616 -2.78776 -0.42428 0 0 0 -0.39235 0 0.16228 0.41981 0 4.09532 -0.09274 0 -2.7348 0.44537 0.51682 -0.48957
LEU_147 -7.9043 1.20836 0.61783 -0.61394 0.15908 0.17095 0.98644 -1.54618 -0.01377 -0.14604 -1.28262 0.21553 0 0 0 0 0 -0.0265 0.10318 0.79005 0 -0.16228 0 0.18072 0.19028 0.75272 -6.32048
GLU_148 -5.17101 0.45187 4.52182 -0.20654 0.01889 0.31236 2.77346 -2.2492 -0.00442 -0.01546 -2.57687 -0.42963 0 0 0 -0.65834 0 0.09959 0.10913 0 3.5776 0.05198 0 -2.7348 0.19802 0.74972 -1.18182
LEU_149 -8.60339 2.05696 1.09938 -0.68397 0.40029 0.20545 0.70807 -1.97024 -0 -0 -1.09213 0.26781 0 0 0 0 0 -0.04809 0.55657 0.71006 0 -0.29021 0 0.18072 0.02713 1.01856 -5.45702
LEU_150 -8.52127 1.13282 3.05912 -0.47199 0.34373 0.12529 2.64516 -2.58953 -0.00484 -0.01661 -2.94745 -0.04077 0 0 0 0 0 0.52867 0.429 1.70868 0 0.05949 0 0.18072 0.03369 1.01555 -3.33055
GLY_151 -4.14326 0.22659 3.82082 -0.00058 0 0 2.31467 -2.06828 -0 -0 -1.55293 -0.39566 0 0 0 0 0 -0.01004 0 0 0 1.26431 0 0.83697 1.20921 0.83967 2.34148
TYR_152 -4.66969 0.4836 3.68325 -0.99976 0.07143 0.4462 1.2797 -1.78948 -0.00042 -0.00115 0.43739 -0.27704 0 0 0 0 0 0.02983 0.02891 0 2.03813 -0.14863 0.00029 1.2797 1.12096 0.54296 3.55618
ASP_153 -2.43535 0.26032 4.09923 -0.12376 0.00677 0.37408 0.49997 -1.7142 -0.02753 -0.12199 -2.51285 -0.56224 0 0 0 0 0 -0.04517 0.3456 0 2.61737 -0.25252 0 -2.3716 -0.40452 0.48738 -1.881
ASP_154 -3.8438 0.19482 4.70847 -0.09748 0.0008 0.29685 2.37288 -2.17109 -0.02322 -0.11317 -3.87407 -0.0951 0 0 0 -0.96669 0 -0.04872 0.00787 0 1.97955 0.10704 0 -2.3716 -0.07229 0.50046 -3.50849
VAL_155 -7.22888 0.89979 3.11796 -0.32786 0.33811 0.07224 2.12091 -2.52424 -0.02322 -0.11317 -0.72068 -0.53173 0 0 0 0 0 0.02517 0.00247 0.2915 0 -0.3657 0 1.9342 0.0564 0.40004 -2.57669
THR_156 -4.50536 0.60253 3.84341 -0.2356 0.38225 0.10681 2.07922 -1.99655 -0.03225 -0.26185 -2.85656 -1.09928 0 0 -1.07233 0 0 0.20597 0.00334 1.95487 0 0.09187 2.34324 -1.0874 -0.40658 0.58712 -1.35316
ASN_157 -4.71162 0.43324 2.21849 -0.32277 0.08452 0.62602 1.01677 -1.63366 -0.03832 -0.29009 0.38357 -0.86091 0 0 0 0 0 0.06598 0.00029 0 1.86162 -0.55628 0 -0.93687 -0.2164 0.68451 -2.19191
SER_158 -3.66891 0.64473 4.14148 -0.03342 0.00095 0.05994 2.50887 -2.10943 -0 -0 -2.3464 -0.92578 0 0 -0.32868 0 0 -0.03262 0.04383 0.55361 0 0.08611 0.6034 -0.77834 0.04684 0.69879 -0.83505
TYR_159 -5.45167 0.56862 3.76323 -1.01084 0.14697 0.39232 1.9211 -2.16522 -0.01563 -0.18615 -0.64546 -0.42708 0 0 0 -0.76317 0 -0.18417 0.0626 0 2.05334 0.33532 0.02447 1.2797 0.15504 0.49814 0.35146
GLN_160 -5.00684 0.68364 4.49999 -0.27215 0.04674 0.21655 1.97752 -2.17919 -0.00707 -0.13006 -0.22721 -0.53645 0 0 -0.32868 -0.76317 0 -0.0735 0.00207 0 2.97011 -0.25446 0 -0.18838 -0.14154 0.38801 0.67593
ALA_161 -5.42849 0.73932 2.73223 -0.02807 0.00545 0 2.13954 -2.37384 -0.03574 -0.23888 -2.99696 -0.41547 0 0 0 0 0 -0.07187 0 0 0 0.11243 0 1.8394 -0.5131 0.44062 -4.09344
VAL_162 -5.45956 0.60982 2.84099 -0.26876 0.16626 0.05312 2.13294 -2.13098 -0 -0 -1.3391 -0.21904 0 0 0 0 0 0.16999 0.00168 0.19299 0 -0.58149 0 1.9342 -0.49356 0.56728 -1.82321
TYR_163 -9.08667 0.97169 4.37155 -0.85244 0.16044 0.40173 2.5954 -2.85098 -0.03081 -0.23168 -1.77574 -0.52904 0 0 0 -0.18043 0 0.00164 0.10784 0 2.70598 0.2719 0.00853 1.2797 0.15239 0.72311 -1.78591
GLU_164 -5.17218 0.66842 5.58532 -0.31611 0.05766 0.40107 2.5658 -2.41688 -0.00144 -0.02855 -3.16528 -0.39071 0 0 0 0 0 -0.00382 0.00127 0 2.87369 0.22362 0 -2.7348 0.40421 0.48537 -0.96335
LEU_165 -7.53174 0.99183 2.93306 -0.71496 0.36993 0.27644 2.31804 -2.39637 -0.00411 -0.01538 -1.06712 0.1206 0 0 0 0 0 -0.07661 0.01754 0.88795 0 -0.17905 0 0.18072 0.01707 0.29833 -3.57382
MET_166 -4.57765 0.3631 4.10137 -0.70789 0.17554 0.19676 1.46707 -1.92773 -0 -0 -1.11191 0.02678 0 0 0 0 0 0.04958 0.09823 0.914 0 -0.17897 0 0.60916 -0.18631 0.33973 -0.34915
GLU_167 -5.93919 0.41021 7.12526 -0.62598 0.17233 1.16084 3.20121 -3.03873 -0.01419 -0.1576 -4.09162 -0.72429 0 0 0 -0.7262 0 0.03717 0.01198 0 3.4304 -0.31474 0 -2.7348 -0.36069 0.35863 -2.81998
GLN_168 -8.49896 0.82129 6.56538 -0.41727 0.17863 0.29212 3.06293 -3.45822 -0.00805 -0.11494 -2.03437 -0.78071 0 0 0 0 0 -0.03095 0.08685 0 3.24675 0.05352 0 -0.18838 -0.2218 0.58935 -0.85682
PHE_169 -7.33693 0.5533 4.66025 -0.56256 0.32731 0.27205 2.36679 -2.71234 -0 -0 -1.79073 -0.26505 0 0 0 0 0 0.07151 0.18515 0 3.34054 -0.10722 0 1.0402 -0.1112 0.60089 0.53196
LYS_170 -5.31345 0.4882 8.03809 -0.78681 0.12385 0.80276 3.8759 -3.36647 -0 -0 -6.09033 -0.03781 0 0 0 -0.7766 0 -0.03103 0.15979 2.94922 0 0.04186 0 -1.5107 -0.21651 0.53573 -1.1143
GLN_171 -7.27491 0.48587 8.07629 -0.5271 0.04742 0.50336 3.89022 -3.58263 -0 -0 -4.49168 -0.26483 0 0 0 -1.46431 0 0.00178 0.24898 0 3.26 -0.16115 0 -0.18838 -0.28263 0.52281 -1.2009
SER_172 -4.46844 0.22658 5.79677 -0.02716 0 0.063 2.9741 -2.65408 -0 -0 -3.85054 -0.61594 0 0 0 0 0 -0.00875 0.00221 0.60509 0 0.35273 0.60001 -0.77834 0.01702 0.27471 -1.49105
LYS_173 -4.21673 0.18898 5.22184 -0.30345 0.02978 0.13504 2.138 -2.35009 -0 -0 -1.69459 0.00878 0 0 0 0 0 -0.00944 0.00382 1.73255 0 0.00673 0 -1.5107 -0.03134 0.16159 -0.48924
ASP_174 -4.36338 0.58626 7.05943 -0.10758 0.00941 0.3281 3.25422 -2.90017 -0 -0 -5.61601 -0.30334 0 0 0 -0.7766 0 0.00343 0.01183 0 1.7273 0.05859 0 -2.3716 -0.41935 0.29175 -3.52773
LEU_175 -7.92933 1.06635 4.98056 -0.51875 0.26034 0.1243 2.40087 -2.96897 -0 -0 -2.17106 0.23582 0 0 0 0 0 -0.05172 0.00219 0.33411 0 -0.271 0 0.18072 -0.24327 0.48112 -4.08772
THR_176 -5.09663 0.24674 4.9652 -0.21026 0.15325 0.07759 3.0454 -2.49912 -0 -0 -3.7021 -0.1481 0 0 0 0 0 -0.02196 0.00068 0.10509 0 0.05021 2.30097 -1.0874 -0.02499 0.43281 -1.41263
GLY_177 -3.3712 0.60315 4.17826 -5e-05 0 0 2.12377 -2.16661 -0 -0 -1.63129 -0.37261 0 0 0 0 0 0.10277 0 0 0 -0.32551 0 0.83697 5.72226 0.79162 6.49153
PRO_178 -4.42289 0.62105 3.66513 -0.06732 0 0.04205 1.71773 -1.68236 -0.00902 -0.09043 -1.36267 0.62773 0 0 0 0 0 -0.03226 0.01519 0.15774 0 -0.23923 0 -2.4119 5.82844 0.8432 3.20019
MET_179 -4.66566 0.39036 4.25126 -0.53755 0.25739 0.02635 2.04032 -2.19621 -0 -0 -0.56187 -0.06657 0 0 0 0 0 0.04374 0.15368 1.68089 0 0.07242 0 0.60916 0.85564 0.37465 2.72798
ALA_180 -3.72556 0.06642 3.0383 -0.02352 0 0 2.15635 -1.96276 -0.01673 -0.13817 -1.78155 -0.35716 0 0 -1.126 0 0 -0.06637 0 0 0 -0.35167 0 1.8394 0.40701 0.33853 -1.70348
VAL_181 -3.37509 0.26703 3.02088 -0.31783 0.23202 0.07328 1.45507 -1.66072 -0 -0 -1.28846 -0.20983 0 0 0 0 0 -0.03045 0.0187 0.13622 0 -0.39928 0 1.9342 -0.33153 0.46674 -0.00907
GLN_182 -2.96243 0.07077 3.55743 -0.66881 0.10475 0.45223 1.4628 -1.69023 -0.00902 -0.09043 -1.69487 -0.24515 0 0 -0.82311 0 0 -0.03426 0.00199 0 2.67933 0.11067 0 -0.18838 -0.04473 0.50253 0.49111
LEU_183 -5.45332 0.63462 1.75901 -0.46935 0.22394 0.08511 1.09264 -1.55232 -0.02375 -0.13721 -0.78307 0.23545 0 0 -0.82311 0 0 -0.00348 0.03044 0.50718 0 -0.3765 0 0.18072 -0.20341 0.43631 -4.64008
ASN_184 -6.18847 0.43992 6.65502 -0.29804 0.01904 0.4763 3.00125 -3.21188 -0.02375 -0.13721 -2.95954 -0.44242 0 0 -0.9021 0 0 -0.084 0.00252 0 2.31454 -0.49109 0 -0.93687 0.40957 0.3812 -1.97603
ASN_185 -7.61863 0.73466 7.85054 -0.20465 0.00656 0.26381 3.61249 -3.86509 -0 -0 -5.1498 -0.22868 0 0 -1.11198 -1.09909 0 -0.0404 0.00051 0 2.99575 0.36054 0 -0.93687 0.69474 0.55611 -3.17947
SER_186 -2.65378 0.16751 3.88668 -0.03154 2e-05 0.02197 1.6063 -1.66653 -0 -0 -2.7917 -0.00287 0 0 -0.99001 -0.5645 0 -0.0291 0.00133 0.61606 0 0.2443 1.79302 -0.77834 0.03919 0.5707 -0.5613
LEU_187 -3.385 0.32635 2.8417 -0.48885 0.19924 0.11805 0.94166 -1.42223 -0 -0 -0.58216 0.2225 0 0 -0.9021 0 0 -0.00205 0.02891 0.40814 0 -0.2477 0 0.18072 -0.02195 0.4613 -1.32346
THR_188 -5.35569 0.4898 5.10673 -0.13147 0.0861 0.08262 2.8427 -2.50375 -0.00033 -0.00422 -2.33489 -0.50197 0 0 0 0 0 -0.04841 0.01751 0.06434 0 -0.37854 2.40387 -1.0874 0.17763 0.97024 -0.10513
THR_189 -5.017 0.56211 4.46888 -0.21659 0.31584 0.08058 2.52624 -2.20992 -0 -0 -1.93683 -0.2212 0 0 0 0 0 -0.03346 0.0167 0.0974 0 0.12254 2.25722 -1.0874 0.41769 1.04224 1.18505
SER_190 -1.88659 0.12751 2.30299 -0.03116 0.00277 0.0525 0.25158 -1.07635 -0 -0 -0.05488 -0.96863 0 0 0 0 0 -0.044 0.00297 0.24418 0 -0.32489 0.60674 -0.77834 -0.02827 0.57199 -1.02988
LEU_191 -6.25666 0.54173 5.80576 -0.57668 0.16443 0.15065 3.04903 -2.72941 -0.00174 -0.01654 -1.63345 0.28806 0 0 0 0 0 -0.03071 0.00893 0.52627 0 -0.26017 0 0.18072 -0.45804 0.42068 -0.82715
ASP_192 -3.87687 0.27489 5.1781 -0.10875 0.00848 0.33059 2.14776 -2.21305 -0 -0 -2.57212 -0.40154 0 0 0 -0.3336 0 0.03289 0.00182 0 1.68522 0.07875 0 -2.3716 -0.27818 0.36063 -2.0566
HIS_193 -4.99917 0.34577 5.15746 -0.76466 0.02573 0.77609 2.07903 -2.54303 -0 -0 -1.20408 -0.34918 0 0 -1.126 0 0 0.08189 0.25515 0 1.4997 -0.29915 0 -0.45461 -0.00465 0.22883 -1.29488
PHE_194 -12.1547 1.66854 6.24103 -1.0995 0.14976 0.41254 3.09132 -4.10649 -0.01808 -0.0905 -1.94555 -0.01744 0 0 0 0 0 0.05635 0.19936 0 1.76154 -0.4684 0 1.0402 0.18481 0.44252 -4.65268
LYS_195 -7.53181 0.58562 8.92918 -0.48656 0.20988 0.25387 3.49864 -3.80587 -0 -0 -5.25414 0.14657 0 0 0 -0.3336 0 -0.03129 0.11844 2.50157 0 0.00216 0 -1.5107 -0.13483 0.72512 -2.11776
LYS_196 -4.06772 0.20698 5.18533 -0.30664 0.0326 0.13775 2.07855 -2.30377 -0.00174 -0.01654 -2.12569 0.01674 0 0 0 0 0 -0.01577 0.0095 1.84994 0 0.04131 0 -1.5107 -0.20126 0.50866 -0.48247
ASP_197 -4.52557 0.17092 4.98942 -0.11084 0.01288 0.34993 1.82611 -2.42319 -0.02659 -0.24795 -1.31926 -0.20132 0 0 0 0 0 0.05063 0.16679 0 1.89153 -0.16569 0 -2.3716 -0.17764 0.48139 -1.63005
HIS_D_198 -8.07124 0.76673 6.51744 -0.57738 0.0079 0.57877 3.54852 -3.64125 -0.01763 -0.08469 -4.44688 -0.32461 0 0 0 -0.66817 0 -0.00716 0.08259 0 1.73681 -0.23685 0 -0.45461 -0.01722 0.66059 -4.64833
LYS_199 -5.66053 0.31458 5.94102 -0.30077 0.02482 0.12872 2.94503 -2.79269 -0.01831 -0.09382 -2.03236 0.00957 0 0 0 0 0 -0.03964 0.02854 1.66868 0 -0.06762 0 -1.5107 -0.10722 0.52433 -1.03837
ASP_200 -3.83201 0.22439 5.55236 -0.24472 0.00283 0.7975 2.48998 -2.41542 -0.00985 -0.10977 -3.63159 0.08225 0 0 -0.73693 -0.64904 0 -0.09903 0.00109 0 3.40065 -0.00452 0 -2.3716 -0.40686 0.39372 -1.56658
GLN_201 -3.87434 0.16225 5.27671 -0.64612 0.09695 0.71798 2.28713 -2.34588 -0 -0 -1.52988 -0.60919 0 0 0 -0.64904 0 -0.05452 0.01767 0 2.40325 -0.18434 0 -0.18838 -0.07564 0.41126 1.21587
ALA_202 -3.92533 0.27454 1.84826 -0.02219 0 0 1.62118 -1.68038 -0.01173 -0.04547 -1.23347 -0.32152 0 0 0 0 0 -0.01903 0 0 0 0.20804 0 1.8394 0.26423 0.41441 -0.78907
ILE_203 -7.76645 1.1842 2.01239 -0.53629 0.28692 0.15582 1.54625 -2.07827 -0.01763 -0.08469 -1.05506 -0.03994 0 0 0 0 0 -0.02092 0.17003 3.30303 0 -0.74464 0 0.73287 -0.02295 0.48229 -2.49305
LYS_204 -4.42568 0.38121 4.96415 -0.50885 0.20464 0.32605 2.42435 -2.25019 -0.01173 -0.04547 -2.37861 0.11369 0 0 -0.73693 0 0 0.13094 0.05867 1.69333 0 -0.03072 0 -1.5107 -0.01506 0.75916 -0.85775
HIS_205 -3.97714 0.33769 4.86652 -0.52337 0.04711 0.39027 2.40171 -2.19953 -0 -0 -3.00486 -0.95297 0 0 -1.19617 0 0 0.4744 0.06402 0 1.50979 -0.02843 0 -0.45461 0.02773 0.76797 -1.44986
LEU_206 -5.39992 0.49568 4.46549 -0.64325 0.30927 0.18822 2.06681 -2.37485 -0.00977 -0.0367 -0.62452 -0.02143 0 0 0 0 0 -0.08421 0.10135 1.72411 0 -0.17965 0 0.18072 -0.28558 0.84744 0.71921
GLU_207 -4.11802 0.54493 6.20015 -0.662 0.15319 1.2537 2.3257 -2.53005 -0 -0 -3.71814 -0.59224 0 0 -1.19617 0 0 -0.0032 0.04081 0 3.70451 -0.3135 0 -2.7348 -0.46191 0.78743 -1.3196
ASP_208 -2.79422 0.18726 3.84933 -0.10129 0.00157 0.3092 0.99644 -1.7139 -0 -0 -0.6321 -0.18117 0 0 0 0 0 -0.05301 2e-05 0 1.94204 -0.02307 0 -2.3716 -0.18751 0.33445 -0.43758
PHE_209 -9.68001 1.20471 4.41306 -0.80133 0.0259 0.25457 2.94752 -3.08403 -0.0283 -0.18335 -1.90814 0.00085 0 0 0 0 0 0.1158 0.04749 0 1.92586 -0.23587 0 1.0402 0.15741 0.45124 -3.33642
LEU_210 -7.35151 0.90455 5.56074 -0.62441 0.29236 0.21729 3.28246 -3.01716 -0 -0 -1.96628 -0.1128 0 0 0 0 0 0.01669 0.11033 1.2353 0 -0.19547 0 0.18072 0.02609 0.90749 -0.53361
LYS_211 -4.58614 0.63349 6.55429 -0.32201 0.0393 0.17093 2.17362 -2.81113 -0.01377 -0.06157 -4.42065 0.03512 0 0 0 0 0 -0.13687 0.18751 1.71433 0 -0.03117 0 -1.5107 0.13752 0.72766 -1.52022
HIS_212 -3.72342 0.54716 3.04216 -0.71154 0.0118 0.78193 1.44548 -1.56436 -0 -0 -0.69418 -0.24236 0 0 0 0 0 -0.06868 0.00615 0 1.74456 0.03496 0 -0.45461 0.32915 0.28265 0.76687
LEU_213 -7.99017 1.321 4.16349 -0.5444 0.26107 0.16988 1.71036 -2.62011 -0.01227 -0.07711 -2.08625 0.08434 0 0 0 0 0 -0.05138 0.08682 0.1901 0 0.00666 0 0.18072 0.15846 0.43125 -4.61755
ASN_214 -2.70656 0.31701 3.55411 -0.15181 0.01708 0.22545 1.48689 -1.73107 -0.004 -0.02488 -0.35283 -0.64398 0 0 0 0 0 -0.17138 0.00093 0 1.49677 -0.02135 0 -0.93687 1.12173 0.48449 1.95975
ASN_215 -1.63161 0.0814 1.85653 -0.18729 0.03101 0.29433 0.40135 -0.82384 -0 -0 -0.27157 -0.34503 0 0 0 0 0 0.10116 0.01987 0 1.7054 -0.03026 0 -0.93687 0.95567 0.2731 1.49335
LYS_216 -5.61765 0.66205 4.59794 -0.4578 0.12516 0.24504 1.67029 -2.20686 -0.02262 -0.06575 -0.55457 0.0373 0 0 0 0 0 0.00949 0.09534 1.65527 0 0.09797 0 -1.5107 0.08893 0.60978 -0.54141
GLY_217 -3.8621 0.50643 2.3407 -0.00109 0 0 1.61017 -1.55199 -0 -0 -0.94173 -0.3361 0 0 0 0 0 -0.0411 0 0 0 -0.59495 0 0.83697 0.62842 0.93287 -0.47349
LEU_218 -8.43421 1.18589 2.01305 -0.50785 0.22013 0.11251 1.63922 -2.01716 -0.02235 -0.1266 -1.68057 0.22468 0 0 0 0 0 -0.03639 0.1369 0.81765 0 -0.36501 0 0.18072 0.24989 0.86025 -5.54924
GLN_219 -6.25834 0.30364 4.95953 -0.23688 0.01833 0.17334 3.11122 -2.53735 -0.01203 -0.15415 -3.35401 -0.7638 0 0 0 -1.15276 0 0.1826 0.25222 0 3.52657 -0.04391 0 -0.18838 -0.0975 0.81864 -1.45304
ASP_220 -4.20186 0.64899 3.8017 -0.20978 0.06796 0.68128 0.9619 -1.70583 -0.00201 -0.04353 -2.10121 -3.6145 0 0 0 0 0 -0.03676 0.20432 0 3.86181 -0.25059 0 -2.3716 -0.20364 0.63426 -3.87908
ARG_221 -3.68333 0.27599 4.1081 -0.63087 0.07167 0.46822 2.07471 -1.8474 -0.01023 -0.07298 -2.4525 0.19691 0 0 0 -1.15276 0 0.21851 0.13824 2.04778 0 0.0745 0 -1.2888 0.0817 0.6736 -0.70895
ILE_222 -6.36561 1.18378 3.31077 -0.66081 0.86519 0.26302 3.11742 -2.47426 -0 -0 -2.25878 -0.16989 0 0 0 0 0 0.04686 0.15636 1.73106 0 1.47032 0 0.73287 1.22668 1.31526 3.49025
SER_223 -1.71537 0.2016 2.41428 -0.02934 1e-05 0.04794 1.32891 -1.12415 -0.01212 -0.08846 -0.80839 -0.92236 0 0 0 0 0 -0.08631 0.02014 0.15878 0 -0.27381 0.66018 -0.77834 0.6533 1.06242 0.70889
SER_224 -2.35971 0.43262 2.33923 -0.02996 0.01261 0.02775 0.61148 -1.17236 -0.0037 -0.03818 0.36202 -0.16411 0 0 0 0 0 -0.01677 0.01471 0.63613 0 -0.15921 0.60925 -0.77834 -0.54746 0.28869 0.06469
LYS_225 -2.86061 0.3822 3.05828 -0.32741 0.04914 0.20858 1.31687 -1.42253 -0 -0 -0.4316 -0.41327 0 0 0 0 0 0.01053 0.01858 1.44048 0 -0.17276 0 -1.5107 -0.10595 0.27397 -0.4862
ALA_226 -5.00005 0.58496 1.22724 -0.02249 0 0 1.06101 -1.74737 -0 -0 0.96318 -0.36099 0 0 0 0 0 -0.05465 0 0 0 -0.34835 0 1.8394 -0.17388 0.45136 -1.58064
LYS_227 -4.06499 0.40976 2.60015 -0.32866 0.04738 0.20814 0.69948 -1.44581 -0 -0 0.04546 -0.3913 0 0 0 0 0 -0.08174 0.06167 1.53297 0 -0.17475 0 -1.5107 -0.38535 0.47235 -2.30596
GLY_228 -2.99332 0.40134 1.90499 -0.00266 0 0 0.69027 -1.3961 -0.01059 -0.11815 -0.02096 -0.44272 0 0 0 0 0 -0.04805 0 0 0 -1.54225 0 0.83697 0.50064 0.4752 -1.76538
VAL_229 -5.85106 0.36805 -0.1929 -0.27096 0.1478 0.05343 0.55957 -1.34958 -0 -1e-05 -0.74074 0.15779 0 0 0 0 0 -0.07586 0.00023 0.09347 0 -0.40667 0 1.9342 0.29509 0.3892 -4.88895
LEU_230 -7.34781 1.01096 3.14031 -0.5621 0.17861 0.13274 2.90851 -2.52382 -0 -0 -2.0434 0.34329 0 0 0 0 0 0.10278 0.0726 0.80227 0 -0.23952 0 0.18072 -0.50291 0.50791 -3.83888
SER_231 -5.95999 0.93316 4.33754 -0.03132 0.00033 0.05538 2.48944 -2.32035 -0 -1e-05 0.15038 -1.12129 0 0 -0.81622 0 0 0.05645 0.00743 0.62207 0 -0.04599 0.60004 -0.77834 -0.14896 0.6489 -1.32135
ALA_232 -2.65941 0.1847 2.01247 -0.0247 0.00014 0 1.17417 -1.1899 -0.0163 -0.04539 -0.47368 -0.41811 0 0 0 0 0 -0.05789 0 0 0 -0.13435 0 1.8394 -0.30253 0.45622 0.34483
ASP_233 -6.40833 0.81191 8.46407 -0.23305 0.12553 0.75516 4.26916 -3.51915 -0.01973 -0.15704 -5.27897 -1.50809 0 0 -1.2807 -0.48972 0 -0.08657 0.02495 0 2.18833 -0.59712 0 -2.3716 -0.51534 0.39909 -5.42721
ALA_234 -3.32593 0.28836 3.69441 -0.02398 2e-05 0 1.88616 -1.90663 -0 -0 -0.72455 -0.39577 0 0 0 0 0 -0.09564 0 0 0 -0.31727 0 1.8394 -0.4699 0.30156 0.75025
ASN_235 -4.16809 0.32952 4.69447 -0.18601 0.03879 0.28372 1.80077 -2.28846 -0.01973 -0.15704 -2.41047 -0.34682 0 0 -0.46447 0 0 -0.04683 0.0003 0 1.53233 0.00312 0 -0.93687 -0.40534 0.22682 -2.52029
GLN_236 -7.89385 1.29136 7.13845 -0.64123 0.09955 0.71136 3.62957 -3.36545 -0.00791 -0.0366 -3.18751 -0.45401 0 0 0 -0.48972 0 0.1411 0.13647 0 2.6214 -0.11795 0 -0.18838 -0.09279 0.91326 0.2071
LEU_237 -7.94847 0.70657 5.04523 -0.46467 0.1651 0.10947 3.54349 -3.13178 -0 -0 -1.76034 0.17098 0 0 0 0 0 0.02348 0.07696 0.31819 0 -0.26627 0 0.18072 -0.19253 1.17022 -2.25365
ILE_238 -4.77775 0.50899 4.56844 -0.49132 0.34121 0.09664 2.41646 -2.46332 -0 -0 -2.07893 0.10778 0 0 0 0 0 -0.04571 0.02861 0.4555 0 -0.42135 0 0.73287 -0.06275 0.5557 -0.52892
VAL_239 -5.54065 0.31805 4.69057 -0.31026 0.24346 0.06998 2.33767 -2.6127 -0 -0 -1.40059 -0.05321 0 0 0 0 0 -0.04892 0.00035 0.0436 0 -0.36533 0 1.9342 0.11086 0.35406 -0.22886
LEU_240 -7.06615 0.55432 3.33206 -0.47379 0.11521 0.10838 1.50903 -2.3344 -0.00212 -0.00892 -1.21971 0.22662 0 0 0 0 0 -0.05329 0.19471 0.33505 0 -0.26836 0 0.18072 -0.15768 0.44912 -4.5792
LEU_241 -6.43424 0.7376 3.72952 -0.49335 0.25121 0.12064 2.17257 -2.61742 -0.00802 -0.03933 -1.12822 0.20308 0 0 0 0 0 0.22039 0.27445 0.26341 0 -0.28556 0 0.18072 -0.19545 0.61502 -2.43298
ALA_242 -2.76584 0.30798 2.98448 -0.02279 0 0 2.00219 -1.69154 -0.00107 -0.00443 -1.72152 -0.36605 0 0 0 0 0 -0.00518 0 0 0 -0.30198 0 1.8394 -0.36649 0.42466 0.31182
ARG_243 -3.3039 0.28692 3.23833 -0.48753 0.06875 0.29563 1.02802 -1.56991 -0.0221 -0.16711 -0.92101 0.15718 0 0 0 0 0 -0.02314 0.12856 1.76686 0 0.11224 0 -1.2888 0.02794 0.22609 -0.44698
ASP:CtermProteinFull_244 -3.76304 0.20731 7.09929 -0.21566 3e-05 0.8891 3.58038 -2.78284 -0.02116 -0.16535 -8.32852 0.38431 0 0 -2.10199 -0.99542 0 0 0.00242 0 2.90715 0 0 -2.3716 0.36355 0.54789 -4.76416
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 414475 DOMAINID 409699 MODEL 5 2022-09-17_00000013_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 107.867 tmscore: 0.55426 5zu5A_201 prob: 99.24 ident: 5.03
ATOM      1  N   GLY A   1     -18.905  17.035  -9.764  1.00 22.350          N  
ATOM      2  CA  GLY A   1     -19.512  16.457  -8.571  1.00 22.540          C  
ATOM      3  C   GLY A   1     -18.593  16.591  -7.365  1.00 22.630          C  
ATOM      4  O   GLY A   1     -17.371  16.685  -7.500  1.00 22.940          O  
ATOM      5 1H   GLY A   1     -18.772  16.281 -10.426  1.00 26.820          H  
ATOM      6 2H   GLY A   1     -19.500  17.741 -10.165  1.00 26.820          H  
ATOM      7 3H   GLY A   1     -18.004  17.426  -9.533  1.00 26.820          H  
ATOM      8 1HA  GLY A   1     -20.464  16.947  -8.372  1.00 27.050          H  
ATOM      9 2HA  GLY A   1     -19.723  15.404  -8.755  1.00 27.050          H  
ATOM     10  N   SER A   2     -19.181  16.594  -6.171  1.00 22.450          N  
ATOM     11  CA  SER A   2     -18.447  16.766  -4.910  1.00 22.610          C  
ATOM     12  C   SER A   2     -17.481  15.625  -4.589  1.00 22.530          C  
ATOM     13  O   SER A   2     -16.547  15.794  -3.806  1.00 22.220          O  
ATOM     14  CB  SER A   2     -19.454  16.961  -3.795  1.00 31.590          C  
ATOM     15  OG  SER A   2     -20.240  15.804  -3.586  1.00 31.590          O  
ATOM     16  H   SER A   2     -20.185  16.484  -6.105  1.00 26.940          H  
ATOM     17  HA  SER A   2     -17.859  17.680  -4.988  1.00 27.130          H  
ATOM     18 1HB  SER A   2     -18.944  17.234  -2.896  1.00 37.910          H  
ATOM     19 2HB  SER A   2     -20.105  17.792  -4.058  1.00 37.910          H  
ATOM     20  HG  SER A   2     -19.870  15.318  -2.792  1.00 37.910          H  
ATOM     21  N   THR A   3     -17.684  14.482  -5.237  1.00 22.920          N  
ATOM     22  CA  THR A   3     -16.871  13.291  -5.066  1.00 23.010          C  
ATOM     23  C   THR A   3     -16.009  13.012  -6.293  1.00 23.240          C  
ATOM     24  O   THR A   3     -15.345  11.974  -6.380  1.00 22.840          O  
ATOM     25  CB  THR A   3     -17.763  12.066  -4.822  1.00 32.180          C  
ATOM     26  OG1 THR A   3     -18.635  11.880  -5.957  1.00 32.180          O  
ATOM     27  CG2 THR A   3     -18.597  12.295  -3.581  1.00 32.180          C  
ATOM     28  H   THR A   3     -18.476  14.423  -5.859  1.00 27.500          H  
ATOM     29  HA  THR A   3     -16.217  13.434  -4.206  1.00 27.610          H  
ATOM     30  HB  THR A   3     -17.147  11.177  -4.692  1.00 38.610          H  
ATOM     31  HG1 THR A   3     -18.121  11.542  -6.710  1.00 38.610          H  
ATOM     32 1HG2 THR A   3     -19.236  11.436  -3.403  1.00 38.610          H  
ATOM     33 2HG2 THR A   3     -17.939  12.441  -2.722  1.00 38.610          H  
ATOM     34 3HG2 THR A   3     -19.217  13.180  -3.705  1.00 38.610          H  
ATOM     35  N   ASP A   4     -16.009  13.919  -7.265  1.00 23.980          N  
ATOM     36  CA  ASP A   4     -15.284  13.670  -8.505  1.00 24.350          C  
ATOM     37  C   ASP A   4     -13.805  14.000  -8.379  1.00 24.520          C  
ATOM     38  O   ASP A   4     -13.340  15.035  -8.863  1.00 24.740          O  
ATOM     39  CB  ASP A   4     -15.913  14.452  -9.654  1.00 33.940          C  
ATOM     40  CG  ASP A   4     -17.327  13.919 -10.051  1.00 33.940          C  
ATOM     41  OD1 ASP A   4     -17.621  12.780  -9.799  1.00 33.940          O  
ATOM     42  OD2 ASP A   4     -18.109  14.685 -10.600  1.00 33.940          O  
ATOM     43  H   ASP A   4     -16.518  14.797  -7.159  1.00 28.780          H  
ATOM     44  HA  ASP A   4     -15.366  12.609  -8.740  1.00 29.220          H  
ATOM     45 1HB  ASP A   4     -15.994  15.502  -9.372  1.00 40.730          H  
ATOM     46 2HB  ASP A   4     -15.259  14.397 -10.525  1.00 40.730          H  
ATOM     47  N   GLY A   5     -13.100  13.110  -7.694  1.00 24.520          N  
ATOM     48  CA  GLY A   5     -11.684  13.251  -7.375  1.00 24.770          C  
ATOM     49  C   GLY A   5     -10.749  12.726  -8.463  1.00 24.630          C  
ATOM     50  O   GLY A   5     -11.149  12.464  -9.604  1.00 24.690          O  
ATOM     51  H   GLY A   5     -13.637  12.320  -7.322  1.00 29.420          H  
ATOM     52 1HA  GLY A   5     -11.458  14.297  -7.175  1.00 29.720          H  
ATOM     53 2HA  GLY A   5     -11.482  12.710  -6.448  1.00 29.720          H  
ATOM     54  N   THR A   6      -9.481  12.584  -8.096  1.00 24.540          N  
ATOM     55  CA  THR A   6      -8.420  12.156  -9.007  1.00 24.490          C  
ATOM     56  C   THR A   6      -7.871  10.789  -8.646  1.00 24.240          C  
ATOM     57  O   THR A   6      -7.460  10.566  -7.514  1.00 24.350          O  
ATOM     58  CB  THR A   6      -7.273  13.201  -8.997  1.00 34.310          C  
ATOM     59  OG1 THR A   6      -7.780  14.458  -9.463  1.00 34.310          O  
ATOM     60  CG2 THR A   6      -6.101  12.771  -9.865  1.00 34.310          C  
ATOM     61  H   THR A   6      -9.245  12.782  -7.118  1.00 29.450          H  
ATOM     62  HA  THR A   6      -8.831  12.099 -10.014  1.00 29.390          H  
ATOM     63  HB  THR A   6      -6.919  13.328  -7.969  1.00 41.170          H  
ATOM     64  HG1 THR A   6      -8.434  14.780  -8.839  1.00 41.170          H  
ATOM     65 1HG2 THR A   6      -5.325  13.535  -9.822  1.00 41.170          H  
ATOM     66 2HG2 THR A   6      -5.691  11.829  -9.506  1.00 41.170          H  
ATOM     67 3HG2 THR A   6      -6.435  12.650 -10.893  1.00 41.170          H  
ATOM     68  N   SER A   7      -7.863   9.876  -9.613  1.00 24.000          N  
ATOM     69  CA  SER A   7      -7.340   8.529  -9.396  1.00 23.820          C  
ATOM     70  C   SER A   7      -5.856   8.604  -9.080  1.00 23.140          C  
ATOM     71  O   SER A   7      -5.103   9.202  -9.853  1.00 22.850          O  
ATOM     72  CB  SER A   7      -7.573   7.721 -10.655  1.00 33.420          C  
ATOM     73  OG  SER A   7      -8.959   7.576 -10.917  1.00 33.420          O  
ATOM     74  H   SER A   7      -8.239  10.125 -10.517  1.00 28.800          H  
ATOM     75  HA  SER A   7      -7.845   8.064  -8.555  1.00 28.580          H  
ATOM     76 1HB  SER A   7      -7.100   8.229 -11.493  1.00 40.100          H  
ATOM     77 2HB  SER A   7      -7.101   6.761 -10.568  1.00 40.100          H  
ATOM     78  HG  SER A   7      -9.025   7.025 -11.707  1.00 40.100          H  
ATOM     79  N   LEU A   8      -5.409   7.957  -7.994  1.00 22.980          N  
ATOM     80  CA  LEU A   8      -3.990   8.037  -7.653  1.00 22.440          C  
ATOM     81  C   LEU A   8      -3.224   6.720  -7.702  1.00 22.050          C  
ATOM     82  O   LEU A   8      -2.019   6.738  -7.966  1.00 22.540          O  
ATOM     83  CB  LEU A   8      -3.812   8.698  -6.281  1.00 31.630          C  
ATOM     84  CG  LEU A   8      -4.354  10.150  -6.140  1.00 31.630          C  
ATOM     85  CD1 LEU A   8      -4.154  10.619  -4.728  1.00 31.630          C  
ATOM     86  CD2 LEU A   8      -3.680  11.106  -7.114  1.00 31.630          C  
ATOM     87  H   LEU A   8      -6.051   7.444  -7.386  1.00 27.580          H  
ATOM     88  HA  LEU A   8      -3.510   8.671  -8.388  1.00 26.930          H  
ATOM     89 1HB  LEU A   8      -4.354   8.114  -5.566  1.00 37.960          H  
ATOM     90 2HB  LEU A   8      -2.758   8.689  -6.014  1.00 37.960          H  
ATOM     91  HG  LEU A   8      -5.417  10.139  -6.329  1.00 37.960          H  
ATOM     92 1HD1 LEU A   8      -4.576  11.607  -4.634  1.00 37.960          H  
ATOM     93 2HD1 LEU A   8      -4.652   9.962  -4.053  1.00 37.960          H  
ATOM     94 3HD1 LEU A   8      -3.094  10.643  -4.490  1.00 37.960          H  
ATOM     95 1HD2 LEU A   8      -4.108  12.082  -6.974  1.00 37.960          H  
ATOM     96 2HD2 LEU A   8      -2.611  11.140  -6.921  1.00 37.960          H  
ATOM     97 3HD2 LEU A   8      -3.852  10.801  -8.138  1.00 37.960          H  
ATOM     98  N   SER A   9      -3.874   5.582  -7.430  1.00 21.250          N  
ATOM     99  CA  SER A   9      -3.097   4.340  -7.412  1.00 20.890          C  
ATOM    100  C   SER A   9      -3.858   3.149  -8.011  1.00 20.750          C  
ATOM    101  O   SER A   9      -4.844   2.709  -7.417  1.00 20.710          O  
ATOM    102  CB  SER A   9      -2.713   4.004  -5.998  1.00 29.390          C  
ATOM    103  OG  SER A   9      -1.986   2.814  -5.942  1.00 29.390          O  
ATOM    104  H   SER A   9      -4.872   5.587  -7.196  1.00 25.500          H  
ATOM    105  HA  SER A   9      -2.184   4.534  -7.950  1.00 25.070          H  
ATOM    106 1HB  SER A   9      -2.126   4.819  -5.578  1.00 35.270          H  
ATOM    107 2HB  SER A   9      -3.619   3.903  -5.411  1.00 35.270          H  
ATOM    108  HG  SER A   9      -1.784   2.668  -5.017  1.00 35.270          H  
ATOM    109  N   PRO A  10      -3.401   2.581  -9.155  1.00 20.780          N  
ATOM    110  CA  PRO A  10      -4.022   1.482  -9.864  1.00 20.700          C  
ATOM    111  C   PRO A  10      -3.859   0.181  -9.114  1.00 19.950          C  
ATOM    112  O   PRO A  10      -2.853  -0.014  -8.431  1.00 19.850          O  
ATOM    113  CB  PRO A  10      -3.272   1.463 -11.195  1.00 31.050          C  
ATOM    114  CG  PRO A  10      -1.910   2.015 -10.870  1.00 31.050          C  
ATOM    115  CD  PRO A  10      -2.141   3.037  -9.770  1.00 31.050          C  
ATOM    116  HA  PRO A  10      -5.064   1.709 -10.008  1.00 24.840          H  
ATOM    117 1HB  PRO A  10      -3.236   0.431 -11.580  1.00 37.260          H  
ATOM    118 2HB  PRO A  10      -3.814   2.062 -11.939  1.00 37.260          H  
ATOM    119 1HG  PRO A  10      -1.247   1.199 -10.539  1.00 37.260          H  
ATOM    120 2HG  PRO A  10      -1.453   2.453 -11.770  1.00 37.260          H  
ATOM    121 1HD  PRO A  10      -1.303   2.938  -9.060  1.00 37.260          H  
ATOM    122 2HD  PRO A  10      -2.242   4.055 -10.185  1.00 37.260          H  
ATOM    123  N   LEU A  11      -4.796  -0.734  -9.311  1.00 19.530          N  
ATOM    124  CA  LEU A  11      -4.715  -2.051  -8.720  1.00 18.910          C  
ATOM    125  C   LEU A  11      -4.864  -3.126  -9.788  1.00 18.410          C  
ATOM    126  O   LEU A  11      -5.560  -2.912 -10.781  1.00 18.080          O  
ATOM    127  CB  LEU A  11      -5.803  -2.208  -7.664  1.00 26.720          C  
ATOM    128  CG  LEU A  11      -5.645  -1.316  -6.439  1.00 26.720          C  
ATOM    129  CD1 LEU A  11      -6.585  -0.084  -6.554  1.00 26.720          C  
ATOM    130  CD2 LEU A  11      -5.909  -2.143  -5.243  1.00 26.720          C  
ATOM    131  H   LEU A  11      -5.600  -0.500  -9.883  1.00 23.440          H  
ATOM    132  HA  LEU A  11      -3.745  -2.132  -8.241  1.00 22.690          H  
ATOM    133 1HB  LEU A  11      -6.755  -1.946  -8.123  1.00 32.070          H  
ATOM    134 2HB  LEU A  11      -5.871  -3.239  -7.338  1.00 32.070          H  
ATOM    135  HG  LEU A  11      -4.625  -0.928  -6.385  1.00 32.070          H  
ATOM    136 1HD1 LEU A  11      -6.466   0.557  -5.681  1.00 32.070          H  
ATOM    137 2HD1 LEU A  11      -6.335   0.487  -7.433  1.00 32.070          H  
ATOM    138 3HD1 LEU A  11      -7.617  -0.398  -6.621  1.00 32.070          H  
ATOM    139 1HD2 LEU A  11      -5.804  -1.539  -4.344  1.00 32.070          H  
ATOM    140 2HD2 LEU A  11      -6.900  -2.536  -5.318  1.00 32.070          H  
ATOM    141 3HD2 LEU A  11      -5.197  -2.963  -5.211  1.00 32.070          H  
ATOM    142  N   PRO A  12      -4.283  -4.324  -9.601  1.00 18.440          N  
ATOM    143  CA  PRO A  12      -4.377  -5.456 -10.509  1.00 18.150          C  
ATOM    144  C   PRO A  12      -5.718  -6.173 -10.401  1.00 17.510          C  
ATOM    145  O   PRO A  12      -5.790  -7.322  -9.965  1.00 17.450          O  
ATOM    146  CB  PRO A  12      -3.205  -6.332 -10.052  1.00 27.220          C  
ATOM    147  CG  PRO A  12      -3.093  -6.066  -8.572  1.00 27.220          C  
ATOM    148  CD  PRO A  12      -3.422  -4.579  -8.419  1.00 27.220          C  
ATOM    149  HA  PRO A  12      -4.220  -5.101 -11.539  1.00 21.780          H  
ATOM    150 1HB  PRO A  12      -3.414  -7.388 -10.283  1.00 32.670          H  
ATOM    151 2HB  PRO A  12      -2.294  -6.061 -10.607  1.00 32.670          H  
ATOM    152 1HG  PRO A  12      -3.780  -6.727  -8.033  1.00 32.670          H  
ATOM    153 2HG  PRO A  12      -2.077  -6.313  -8.223  1.00 32.670          H  
ATOM    154 1HD  PRO A  12      -3.956  -4.418  -7.480  1.00 32.670          H  
ATOM    155 2HD  PRO A  12      -2.493  -3.991  -8.478  1.00 32.670          H  
ATOM    156  N   LEU A  13      -6.771  -5.448 -10.748  1.00 17.180          N  
ATOM    157  CA  LEU A  13      -8.143  -5.940 -10.738  1.00 16.710          C  
ATOM    158  C   LEU A  13      -8.498  -6.496 -12.107  1.00 16.850          C  
ATOM    159  O   LEU A  13      -7.823  -6.201 -13.093  1.00 17.090          O  
ATOM    160  CB  LEU A  13      -9.114  -4.835 -10.284  1.00 23.580          C  
ATOM    161  CG  LEU A  13      -9.175  -3.500 -11.107  1.00 23.580          C  
ATOM    162  CD1 LEU A  13     -10.153  -3.610 -12.298  1.00 23.580          C  
ATOM    163  CD2 LEU A  13      -9.622  -2.411 -10.171  1.00 23.580          C  
ATOM    164  H   LEU A  13      -6.580  -4.495 -11.066  1.00 20.620          H  
ATOM    165  HA  LEU A  13      -8.216  -6.757 -10.019  1.00 20.050          H  
ATOM    166 1HB  LEU A  13     -10.120  -5.258 -10.273  1.00 28.300          H  
ATOM    167 2HB  LEU A  13      -8.857  -4.572  -9.258  1.00 28.300          H  
ATOM    168  HG  LEU A  13      -8.185  -3.255 -11.501  1.00 28.300          H  
ATOM    169 1HD1 LEU A  13     -10.180  -2.662 -12.829  1.00 28.300          H  
ATOM    170 2HD1 LEU A  13      -9.832  -4.366 -12.986  1.00 28.300          H  
ATOM    171 3HD1 LEU A  13     -11.151  -3.854 -11.942  1.00 28.300          H  
ATOM    172 1HD2 LEU A  13      -9.672  -1.463 -10.708  1.00 28.300          H  
ATOM    173 2HD2 LEU A  13     -10.588  -2.667  -9.814  1.00 28.300          H  
ATOM    174 3HD2 LEU A  13      -8.924  -2.316  -9.334  1.00 28.300          H  
ATOM    175  N   ARG A  14      -9.544  -7.309 -12.181  1.00 16.800          N  
ATOM    176  CA  ARG A  14      -9.996  -7.846 -13.461  1.00 16.950          C  
ATOM    177  C   ARG A  14     -10.741  -6.784 -14.264  1.00 16.600          C  
ATOM    178  O   ARG A  14     -11.545  -6.050 -13.700  1.00 16.340          O  
ATOM    179  CB  ARG A  14     -10.940  -9.005 -13.224  1.00 23.670          C  
ATOM    180  CG  ARG A  14     -10.344 -10.180 -12.513  1.00 23.670          C  
ATOM    181  CD  ARG A  14     -11.334 -11.260 -12.347  1.00 23.670          C  
ATOM    182  NE  ARG A  14     -10.822 -12.319 -11.502  1.00 23.670          N  
ATOM    183  CZ  ARG A  14     -10.085 -13.383 -11.902  1.00 23.670          C  
ATOM    184  NH1 ARG A  14      -9.756 -13.546 -13.174  1.00 23.670          N  
ATOM    185  NH2 ARG A  14      -9.689 -14.269 -11.004  1.00 23.670          N  
ATOM    186  H   ARG A  14     -10.049  -7.537 -11.332  1.00 20.160          H  
ATOM    187  HA  ARG A  14      -9.129  -8.182 -14.029  1.00 20.340          H  
ATOM    188 1HB  ARG A  14     -11.776  -8.670 -12.634  1.00 28.400          H  
ATOM    189 2HB  ARG A  14     -11.341  -9.352 -14.177  1.00 28.400          H  
ATOM    190 1HG  ARG A  14      -9.499 -10.559 -13.082  1.00 28.400          H  
ATOM    191 2HG  ARG A  14     -10.010  -9.879 -11.519  1.00 28.400          H  
ATOM    192 1HD  ARG A  14     -12.224 -10.847 -11.863  1.00 28.400          H  
ATOM    193 2HD  ARG A  14     -11.614 -11.675 -13.311  1.00 28.400          H  
ATOM    194  HE  ARG A  14     -11.058 -12.225 -10.499  1.00 28.400          H  
ATOM    195 1HH1 ARG A  14     -10.054 -12.876 -13.864  1.00 28.400          H  
ATOM    196 2HH1 ARG A  14      -9.206 -14.345 -13.456  1.00 28.400          H  
ATOM    197 1HH2 ARG A  14      -9.942 -14.147 -10.032  1.00 28.400          H  
ATOM    198 2HH2 ARG A  14      -9.141 -15.066 -11.284  1.00 28.400          H  
ATOM    199  N   ASP A  15     -10.545  -6.751 -15.591  1.00 16.740          N  
ATOM    200  CA  ASP A  15     -11.287  -5.804 -16.437  1.00 16.560          C  
ATOM    201  C   ASP A  15     -12.790  -6.046 -16.352  1.00 16.200          C  
ATOM    202  O   ASP A  15     -13.596  -5.114 -16.371  1.00 16.060          O  
ATOM    203  CB  ASP A  15     -10.885  -5.940 -17.910  1.00 23.260          C  
ATOM    204  CG  ASP A  15      -9.497  -5.418 -18.257  1.00 23.260          C  
ATOM    205  OD1 ASP A  15      -8.911  -4.706 -17.483  1.00 23.260          O  
ATOM    206  OD2 ASP A  15      -9.032  -5.762 -19.311  1.00 23.260          O  
ATOM    207  H   ASP A  15      -9.848  -7.355 -16.006  1.00 20.090          H  
ATOM    208  HA  ASP A  15     -11.076  -4.790 -16.093  1.00 19.870          H  
ATOM    209 1HB  ASP A  15     -10.939  -6.987 -18.202  1.00 27.910          H  
ATOM    210 2HB  ASP A  15     -11.612  -5.404 -18.521  1.00 27.910          H  
ATOM    211  N   VAL A  16     -13.158  -7.318 -16.268  1.00 16.190          N  
ATOM    212  CA  VAL A  16     -14.543  -7.725 -16.174  1.00 16.000          C  
ATOM    213  C   VAL A  16     -14.755  -8.354 -14.818  1.00 15.640          C  
ATOM    214  O   VAL A  16     -14.109  -9.351 -14.483  1.00 15.940          O  
ATOM    215  CB  VAL A  16     -14.891  -8.719 -17.299  1.00 22.480          C  
ATOM    216  CG1 VAL A  16     -16.346  -9.177 -17.177  1.00 22.480          C  
ATOM    217  CG2 VAL A  16     -14.646  -8.044 -18.650  1.00 22.480          C  
ATOM    218  H   VAL A  16     -12.439  -8.024 -16.279  1.00 19.430          H  
ATOM    219  HA  VAL A  16     -15.184  -6.847 -16.260  1.00 19.200          H  
ATOM    220  HB  VAL A  16     -14.259  -9.602 -17.209  1.00 26.970          H  
ATOM    221 1HG1 VAL A  16     -16.571  -9.882 -17.975  1.00 26.970          H  
ATOM    222 2HG1 VAL A  16     -16.508  -9.666 -16.213  1.00 26.970          H  
ATOM    223 3HG1 VAL A  16     -17.007  -8.314 -17.259  1.00 26.970          H  
ATOM    224 1HG2 VAL A  16     -14.880  -8.739 -19.453  1.00 26.970          H  
ATOM    225 2HG2 VAL A  16     -15.282  -7.163 -18.733  1.00 26.970          H  
ATOM    226 3HG2 VAL A  16     -13.605  -7.743 -18.729  1.00 26.970          H  
ATOM    227  N   THR A  17     -15.682  -7.790 -14.058  1.00 15.090          N  
ATOM    228  CA  THR A  17     -15.937  -8.243 -12.703  1.00 14.790          C  
ATOM    229  C   THR A  17     -17.381  -8.654 -12.436  1.00 13.960          C  
ATOM    230  O   THR A  17     -18.287  -8.396 -13.230  1.00 13.540          O  
ATOM    231  CB  THR A  17     -15.582  -7.149 -11.706  1.00 20.830          C  
ATOM    232  OG1 THR A  17     -16.461  -6.024 -11.899  1.00 20.830          O  
ATOM    233  CG2 THR A  17     -14.123  -6.719 -11.867  1.00 20.830          C  
ATOM    234  H   THR A  17     -16.179  -6.985 -14.414  1.00 18.110          H  
ATOM    235  HA  THR A  17     -15.305  -9.108 -12.503  1.00 17.750          H  
ATOM    236  HB  THR A  17     -15.728  -7.530 -10.746  1.00 24.990          H  
ATOM    237  HG1 THR A  17     -17.361  -6.255 -11.591  1.00 24.990          H  
ATOM    238 1HG2 THR A  17     -13.877  -5.962 -11.140  1.00 24.990          H  
ATOM    239 2HG2 THR A  17     -13.488  -7.577 -11.707  1.00 24.990          H  
ATOM    240 3HG2 THR A  17     -13.955  -6.322 -12.865  1.00 24.990          H  
ATOM    241  N   ASP A  18     -17.566  -9.301 -11.280  1.00 13.820          N  
ATOM    242  CA  ASP A  18     -18.844  -9.765 -10.758  1.00 13.110          C  
ATOM    243  C   ASP A  18     -19.487  -8.681  -9.883  1.00 12.440          C  
ATOM    244  O   ASP A  18     -18.943  -7.580  -9.742  1.00 12.250          O  
ATOM    245  CB  ASP A  18     -18.606 -11.067  -9.964  1.00 18.640          C  
ATOM    246  CG  ASP A  18     -19.819 -12.019  -9.887  1.00 18.640          C  
ATOM    247  OD1 ASP A  18     -20.936 -11.541  -9.968  1.00 18.640          O  
ATOM    248  OD2 ASP A  18     -19.614 -13.202  -9.762  1.00 18.640          O  
ATOM    249  H   ASP A  18     -16.759  -9.458 -10.677  1.00 16.580          H  
ATOM    250  HA  ASP A  18     -19.512  -9.976 -11.591  1.00 15.730          H  
ATOM    251 1HB  ASP A  18     -17.767 -11.604 -10.400  1.00 22.370          H  
ATOM    252 2HB  ASP A  18     -18.315 -10.800  -8.941  1.00 22.370          H  
ATOM    253  N   ARG A  19     -20.654  -8.987  -9.331  1.00 12.220          N  
ATOM    254  CA  ARG A  19     -21.371  -8.083  -8.442  1.00 11.690          C  
ATOM    255  C   ARG A  19     -20.782  -8.141  -7.040  1.00 10.910          C  
ATOM    256  O   ARG A  19     -20.205  -9.152  -6.635  1.00 10.800          O  
ATOM    257  CB  ARG A  19     -22.836  -8.466  -8.316  1.00 16.580          C  
ATOM    258  CG  ARG A  19     -23.682  -8.346  -9.564  1.00 16.580          C  
ATOM    259  CD  ARG A  19     -25.088  -8.758  -9.279  1.00 16.580          C  
ATOM    260  NE  ARG A  19     -25.184 -10.186  -8.953  1.00 16.580          N  
ATOM    261  CZ  ARG A  19     -26.241 -10.788  -8.361  1.00 16.580          C  
ATOM    262  NH1 ARG A  19     -27.306 -10.093  -8.012  1.00 16.580          N  
ATOM    263  NH2 ARG A  19     -26.197 -12.091  -8.129  1.00 16.580          N  
ATOM    264  H   ARG A  19     -21.035  -9.909  -9.538  1.00 14.660          H  
ATOM    265  HA  ARG A  19     -21.286  -7.067  -8.824  1.00 14.030          H  
ATOM    266 1HB  ARG A  19     -22.890  -9.498  -7.984  1.00 19.890          H  
ATOM    267 2HB  ARG A  19     -23.301  -7.857  -7.539  1.00 19.890          H  
ATOM    268 1HG  ARG A  19     -23.680  -7.315  -9.914  1.00 19.890          H  
ATOM    269 2HG  ARG A  19     -23.279  -8.998 -10.340  1.00 19.890          H  
ATOM    270 1HD  ARG A  19     -25.457  -8.183  -8.430  1.00 19.890          H  
ATOM    271 2HD  ARG A  19     -25.708  -8.561 -10.154  1.00 19.890          H  
ATOM    272  HE  ARG A  19     -24.400 -10.779  -9.209  1.00 19.890          H  
ATOM    273 1HH1 ARG A  19     -27.347  -9.100  -8.187  1.00 19.890          H  
ATOM    274 2HH1 ARG A  19     -28.089 -10.554  -7.570  1.00 19.890          H  
ATOM    275 1HH2 ARG A  19     -25.378 -12.624  -8.397  1.00 19.890          H  
ATOM    276 2HH2 ARG A  19     -26.977 -12.556  -7.687  1.00 19.890          H  
ATOM    277  N   LEU A  20     -20.964  -7.074  -6.277  1.00 10.480          N  
ATOM    278  CA  LEU A  20     -20.574  -7.113  -4.881  1.00  9.780          C  
ATOM    279  C   LEU A  20     -21.735  -7.666  -4.089  1.00  8.810          C  
ATOM    280  O   LEU A  20     -22.858  -7.169  -4.192  1.00  8.320          O  
ATOM    281  CB  LEU A  20     -20.190  -5.721  -4.368  1.00 13.970          C  
ATOM    282  CG  LEU A  20     -19.778  -5.622  -2.865  1.00 13.970          C  
ATOM    283  CD1 LEU A  20     -18.481  -6.412  -2.595  1.00 13.970          C  
ATOM    284  CD2 LEU A  20     -19.589  -4.166  -2.521  1.00 13.970          C  
ATOM    285  H   LEU A  20     -21.403  -6.248  -6.657  1.00 12.580          H  
ATOM    286  HA  LEU A  20     -19.736  -7.793  -4.771  1.00 11.740          H  
ATOM    287 1HB  LEU A  20     -19.362  -5.344  -4.965  1.00 16.770          H  
ATOM    288 2HB  LEU A  20     -21.043  -5.059  -4.515  1.00 16.770          H  
ATOM    289  HG  LEU A  20     -20.565  -6.043  -2.231  1.00 16.770          H  
ATOM    290 1HD1 LEU A  20     -18.221  -6.317  -1.535  1.00 16.770          H  
ATOM    291 2HD1 LEU A  20     -18.612  -7.460  -2.825  1.00 16.770          H  
ATOM    292 3HD1 LEU A  20     -17.684  -6.012  -3.196  1.00 16.770          H  
ATOM    293 1HD2 LEU A  20     -19.309  -4.079  -1.474  1.00 16.770          H  
ATOM    294 2HD2 LEU A  20     -18.813  -3.742  -3.141  1.00 16.770          H  
ATOM    295 3HD2 LEU A  20     -20.521  -3.627  -2.690  1.00 16.770          H  
ATOM    296  N   ILE A  21     -21.475  -8.708  -3.321  1.00  8.660          N  
ATOM    297  CA  ILE A  21     -22.521  -9.345  -2.555  1.00  7.900          C  
ATOM    298  C   ILE A  21     -22.420  -8.937  -1.097  1.00  7.120          C  
ATOM    299  O   ILE A  21     -21.360  -9.034  -0.488  1.00  6.920          O  
ATOM    300  CB  ILE A  21     -22.433 -10.873  -2.717  1.00 11.360          C  
ATOM    301  CG1 ILE A  21     -22.440 -11.255  -4.270  1.00 11.360          C  
ATOM    302  CG2 ILE A  21     -23.565 -11.566  -1.947  1.00 11.360          C  
ATOM    303  CD1 ILE A  21     -23.651 -10.783  -5.103  1.00 11.360          C  
ATOM    304  H   ILE A  21     -20.532  -9.072  -3.280  1.00 10.390          H  
ATOM    305  HA  ILE A  21     -23.488  -9.008  -2.919  1.00  9.480          H  
ATOM    306  HB  ILE A  21     -21.481 -11.216  -2.314  1.00 13.640          H  
ATOM    307 1HG1 ILE A  21     -21.543 -10.832  -4.732  1.00 13.640          H  
ATOM    308 2HG1 ILE A  21     -22.388 -12.339  -4.349  1.00 13.640          H  
ATOM    309 1HG2 ILE A  21     -23.472 -12.644  -2.061  1.00 13.640          H  
ATOM    310 2HG2 ILE A  21     -23.501 -11.314  -0.884  1.00 13.640          H  
ATOM    311 3HG2 ILE A  21     -24.530 -11.245  -2.329  1.00 13.640          H  
ATOM    312 1HD1 ILE A  21     -23.518 -11.114  -6.132  1.00 13.640          H  
ATOM    313 2HD1 ILE A  21     -24.569 -11.208  -4.708  1.00 13.640          H  
ATOM    314 3HD1 ILE A  21     -23.722  -9.698  -5.091  1.00 13.640          H  
ATOM    315  N   ALA A  22     -23.527  -8.436  -0.568  1.00  6.850          N  
ATOM    316  CA  ALA A  22     -23.624  -7.976   0.812  1.00  6.320          C  
ATOM    317  C   ALA A  22     -23.814  -9.127   1.786  1.00  5.550          C  
ATOM    318  O   ALA A  22     -24.309 -10.195   1.420  1.00  5.550          O  
ATOM    319  CB  ALA A  22     -24.783  -7.010   0.958  1.00  9.060          C  
ATOM    320  H   ALA A  22     -24.345  -8.385  -1.158  1.00  8.220          H  
ATOM    321  HA  ALA A  22     -22.693  -7.464   1.067  1.00  7.580          H  
ATOM    322 1HB  ALA A  22     -24.832  -6.657   1.988  1.00 10.870          H  
ATOM    323 2HB  ALA A  22     -24.638  -6.166   0.289  1.00 10.870          H  
ATOM    324 3HB  ALA A  22     -25.714  -7.521   0.711  1.00 10.870          H  
ATOM    325  N   ALA A  23     -23.439  -8.884   3.034  1.00  5.140          N  
ATOM    326  CA  ALA A  23     -23.686  -9.822   4.126  1.00  4.520          C  
ATOM    327  C   ALA A  23     -25.174  -9.939   4.358  1.00  3.400          C  
ATOM    328  O   ALA A  23     -25.913  -8.983   4.107  1.00  3.300          O  
ATOM    329  CB  ALA A  23     -23.034  -9.375   5.386  1.00  6.580          C  
ATOM    330  H   ALA A  23     -22.996  -7.989   3.235  1.00  6.170          H  
ATOM    331  HA  ALA A  23     -23.303 -10.791   3.836  1.00  5.420          H  
ATOM    332 1HB  ALA A  23     -23.211 -10.017   6.152  1.00  7.890          H  
ATOM    333 2HB  ALA A  23     -21.975  -9.282   5.249  1.00  7.890          H  
ATOM    334 3HB  ALA A  23     -23.467  -8.487   5.627  1.00  7.890          H  
ATOM    335  N   GLU A  24     -25.630 -11.086   4.860  1.00  2.980          N  
ATOM    336  CA  GLU A  24     -27.049 -11.254   5.141  1.00  2.230          C  
ATOM    337  C   GLU A  24     -27.523 -10.230   6.157  1.00  1.730          C  
ATOM    338  O   GLU A  24     -28.596  -9.637   6.016  1.00  2.190          O  
ATOM    339  CB  GLU A  24     -27.351 -12.654   5.690  1.00  3.420          C  
ATOM    340  CG  GLU A  24     -28.852 -12.900   5.951  1.00  3.420          C  
ATOM    341  CD  GLU A  24     -29.172 -14.256   6.506  1.00  3.420          C  
ATOM    342  OE1 GLU A  24     -28.373 -14.794   7.234  1.00  3.420          O  
ATOM    343  OE2 GLU A  24     -30.222 -14.765   6.191  1.00  3.420          O  
ATOM    344  H   GLU A  24     -24.972 -11.818   5.124  1.00  3.580          H  
ATOM    345  HA  GLU A  24     -27.605 -11.103   4.217  1.00  2.680          H  
ATOM    346 1HB  GLU A  24     -26.998 -13.406   4.987  1.00  4.110          H  
ATOM    347 2HB  GLU A  24     -26.810 -12.801   6.628  1.00  4.110          H  
ATOM    348 1HG  GLU A  24     -29.214 -12.158   6.663  1.00  4.110          H  
ATOM    349 2HG  GLU A  24     -29.398 -12.757   5.021  1.00  4.110          H  
ATOM    350  N   LYS A  25     -26.719 -10.041   7.198  1.00  1.460          N  
ATOM    351  CA  LYS A  25     -27.075  -9.130   8.278  1.00  1.390          C  
ATOM    352  C   LYS A  25     -25.882  -8.759   9.133  1.00  1.250          C  
ATOM    353  O   LYS A  25     -24.871  -9.458   9.116  1.00  2.070          O  
ATOM    354  CB  LYS A  25     -28.141  -9.788   9.157  1.00  1.970          C  
ATOM    355  CG  LYS A  25     -27.661 -11.090   9.826  1.00  1.970          C  
ATOM    356  CD  LYS A  25     -28.761 -11.761  10.630  1.00  1.970          C  
ATOM    357  CE  LYS A  25     -28.254 -13.050  11.273  1.00  1.970          C  
ATOM    358  NZ  LYS A  25     -29.320 -13.746  12.056  1.00  1.970          N  
ATOM    359  H   LYS A  25     -25.855 -10.593   7.236  1.00  1.750          H  
ATOM    360  HA  LYS A  25     -27.478  -8.213   7.844  1.00  1.670          H  
ATOM    361 1HB  LYS A  25     -28.439  -9.092   9.944  1.00  2.370          H  
ATOM    362 2HB  LYS A  25     -29.025 -10.013   8.563  1.00  2.370          H  
ATOM    363 1HG  LYS A  25     -27.318 -11.786   9.056  1.00  2.370          H  
ATOM    364 2HG  LYS A  25     -26.821 -10.876  10.489  1.00  2.370          H  
ATOM    365 1HD  LYS A  25     -29.110 -11.081  11.408  1.00  2.370          H  
ATOM    366 2HD  LYS A  25     -29.597 -12.000   9.969  1.00  2.370          H  
ATOM    367 1HE  LYS A  25     -27.896 -13.719  10.487  1.00  2.370          H  
ATOM    368 2HE  LYS A  25     -27.421 -12.812  11.938  1.00  2.370          H  
ATOM    369 1HZ  LYS A  25     -28.938 -14.592  12.458  1.00  2.370          H  
ATOM    370 2HZ  LYS A  25     -29.654 -13.143  12.795  1.00  2.370          H  
ATOM    371 3HZ  LYS A  25     -30.087 -13.983  11.441  1.00  2.370          H  
ATOM    372  N   GLY A  26     -26.011  -7.691   9.912  1.00  0.900          N  
ATOM    373  CA  GLY A  26     -25.001  -7.372  10.903  1.00  1.220          C  
ATOM    374  C   GLY A  26     -25.638  -7.086  12.263  1.00  1.080          C  
ATOM    375  O   GLY A  26     -26.840  -7.283  12.467  1.00  1.390          O  
ATOM    376  H   GLY A  26     -26.838  -7.095   9.847  1.00  1.080          H  
ATOM    377 1HA  GLY A  26     -24.306  -8.203  11.001  1.00  1.460          H  
ATOM    378 2HA  GLY A  26     -24.426  -6.505  10.578  1.00  1.460          H  
ATOM    379  N   ALA A  27     -24.814  -6.624  13.191  1.00  1.090          N  
ATOM    380  CA  ALA A  27     -25.254  -6.284  14.543  1.00  1.150          C  
ATOM    381  C   ALA A  27     -24.211  -5.424  15.236  1.00  1.060          C  
ATOM    382  O   ALA A  27     -23.023  -5.473  14.915  1.00  1.320          O  
ATOM    383  CB  ALA A  27     -25.536  -7.538  15.361  1.00  1.590          C  
ATOM    384  H   ALA A  27     -23.839  -6.508  12.904  1.00  1.310          H  
ATOM    385  HA  ALA A  27     -26.172  -5.702  14.465  1.00  1.380          H  
ATOM    386 1HB  ALA A  27     -25.883  -7.250  16.355  1.00  1.900          H  
ATOM    387 2HB  ALA A  27     -26.306  -8.131  14.867  1.00  1.900          H  
ATOM    388 3HB  ALA A  27     -24.642  -8.127  15.457  1.00  1.900          H  
ATOM    389  N   VAL A  28     -24.630  -4.646  16.218  1.00  1.000          N  
ATOM    390  CA  VAL A  28     -23.645  -3.869  16.948  1.00  0.950          C  
ATOM    391  C   VAL A  28     -23.819  -4.004  18.453  1.00  1.160          C  
ATOM    392  O   VAL A  28     -24.939  -4.071  18.957  1.00  1.400          O  
ATOM    393  CB  VAL A  28     -23.694  -2.406  16.485  1.00  1.350          C  
ATOM    394  CG1 VAL A  28     -25.032  -1.781  16.827  1.00  1.350          C  
ATOM    395  CG2 VAL A  28     -22.555  -1.630  17.087  1.00  1.350          C  
ATOM    396  H   VAL A  28     -25.610  -4.614  16.469  1.00  1.200          H  
ATOM    397  HA  VAL A  28     -22.655  -4.250  16.709  1.00  1.140          H  
ATOM    398  HB  VAL A  28     -23.583  -2.391  15.405  1.00  1.620          H  
ATOM    399 1HG1 VAL A  28     -25.044  -0.765  16.484  1.00  1.620          H  
ATOM    400 2HG1 VAL A  28     -25.839  -2.340  16.357  1.00  1.620          H  
ATOM    401 3HG1 VAL A  28     -25.170  -1.785  17.909  1.00  1.620          H  
ATOM    402 1HG2 VAL A  28     -22.584  -0.642  16.718  1.00  1.620          H  
ATOM    403 2HG2 VAL A  28     -22.632  -1.593  18.141  1.00  1.620          H  
ATOM    404 3HG2 VAL A  28     -21.613  -2.091  16.814  1.00  1.620          H  
ATOM    405  N   THR A  29     -22.685  -4.001  19.145  1.00  1.330          N  
ATOM    406  CA  THR A  29     -22.577  -4.084  20.597  1.00  1.590          C  
ATOM    407  C   THR A  29     -23.331  -2.955  21.319  1.00  1.360          C  
ATOM    408  O   THR A  29     -23.980  -3.182  22.343  1.00  1.550          O  
ATOM    409  CB  THR A  29     -21.080  -4.008  20.988  1.00  2.120          C  
ATOM    410  OG1 THR A  29     -20.366  -5.088  20.359  1.00  2.120          O  
ATOM    411  CG2 THR A  29     -20.906  -4.147  22.497  1.00  2.120          C  
ATOM    412  H   THR A  29     -21.817  -3.977  18.609  1.00  1.600          H  
ATOM    413  HA  THR A  29     -22.991  -5.038  20.920  1.00  1.910          H  
ATOM    414  HB  THR A  29     -20.666  -3.055  20.655  1.00  2.550          H  
ATOM    415  HG1 THR A  29     -20.309  -4.931  19.384  1.00  2.550          H  
ATOM    416 1HG2 THR A  29     -19.847  -4.100  22.740  1.00  2.550          H  
ATOM    417 2HG2 THR A  29     -21.425  -3.355  23.021  1.00  2.550          H  
ATOM    418 3HG2 THR A  29     -21.311  -5.105  22.817  1.00  2.550          H  
ATOM    419  N   VAL A  30     -23.186  -1.733  20.816  1.00  1.360          N  
ATOM    420  CA  VAL A  30     -23.793  -0.542  21.398  1.00  1.220          C  
ATOM    421  C   VAL A  30     -24.604   0.220  20.355  1.00  1.270          C  
ATOM    422  O   VAL A  30     -24.141   0.408  19.235  1.00  1.960          O  
ATOM    423  CB  VAL A  30     -22.721   0.418  21.981  1.00  1.760          C  
ATOM    424  CG1 VAL A  30     -23.406   1.678  22.597  1.00  1.760          C  
ATOM    425  CG2 VAL A  30     -21.876  -0.292  23.009  1.00  1.760          C  
ATOM    426  H   VAL A  30     -22.640  -1.651  19.974  1.00  1.630          H  
ATOM    427  HA  VAL A  30     -24.467  -0.849  22.199  1.00  1.460          H  
ATOM    428  HB  VAL A  30     -22.077   0.749  21.181  1.00  2.120          H  
ATOM    429 1HG1 VAL A  30     -22.663   2.347  22.995  1.00  2.120          H  
ATOM    430 2HG1 VAL A  30     -23.982   2.217  21.842  1.00  2.120          H  
ATOM    431 3HG1 VAL A  30     -24.068   1.369  23.405  1.00  2.120          H  
ATOM    432 1HG2 VAL A  30     -21.116   0.387  23.399  1.00  2.120          H  
ATOM    433 2HG2 VAL A  30     -22.508  -0.639  23.826  1.00  2.120          H  
ATOM    434 3HG2 VAL A  30     -21.389  -1.131  22.547  1.00  2.120          H  
ATOM    435  N   SER A  31     -25.807   0.648  20.734  1.00  1.310          N  
ATOM    436  CA  SER A  31     -26.667   1.455  19.876  1.00  1.720          C  
ATOM    437  C   SER A  31     -27.684   2.227  20.713  1.00  1.680          C  
ATOM    438  O   SER A  31     -27.884   1.941  21.897  1.00  2.050          O  
ATOM    439  CB  SER A  31     -27.395   0.595  18.870  1.00  2.240          C  
ATOM    440  OG  SER A  31     -28.312  -0.255  19.500  1.00  2.240          O  
ATOM    441  H   SER A  31     -26.134   0.423  21.661  1.00  1.570          H  
ATOM    442  HA  SER A  31     -26.044   2.177  19.339  1.00  2.060          H  
ATOM    443 1HB  SER A  31     -27.920   1.240  18.165  1.00  2.690          H  
ATOM    444 2HB  SER A  31     -26.684   0.017  18.309  1.00  2.690          H  
ATOM    445  HG  SER A  31     -28.716  -0.771  18.801  1.00  2.690          H  
ATOM    446  N   ASP A  32     -28.330   3.206  20.086  1.00  1.750          N  
ATOM    447  CA  ASP A  32     -29.402   4.000  20.681  1.00  2.020          C  
ATOM    448  C   ASP A  32     -30.593   4.064  19.709  1.00  2.270          C  
ATOM    449  O   ASP A  32     -31.596   3.377  19.907  1.00  2.810          O  
ATOM    450  CB  ASP A  32     -28.843   5.353  21.182  1.00  2.720          C  
ATOM    451  CG  ASP A  32     -28.120   6.292  20.154  1.00  2.720          C  
ATOM    452  OD1 ASP A  32     -28.273   6.142  18.937  1.00  2.720          O  
ATOM    453  OD2 ASP A  32     -27.371   7.127  20.617  1.00  2.720          O  
ATOM    454  H   ASP A  32     -28.070   3.402  19.128  1.00  2.100          H  
ATOM    455  HA  ASP A  32     -29.753   3.481  21.574  1.00  2.420          H  
ATOM    456 1HB  ASP A  32     -29.669   5.916  21.593  1.00  3.260          H  
ATOM    457 2HB  ASP A  32     -28.158   5.161  22.011  1.00  3.260          H  
ATOM    458  N   GLU A  33     -30.490   4.892  18.678  1.00  2.350          N  
ATOM    459  CA  GLU A  33     -31.469   4.985  17.616  1.00  2.500          C  
ATOM    460  C   GLU A  33     -30.636   4.626  16.412  1.00  2.200          C  
ATOM    461  O   GLU A  33     -31.082   4.021  15.429  1.00  2.150          O  
ATOM    462  CB  GLU A  33     -32.079   6.388  17.496  1.00  3.440          C  
ATOM    463  CG  GLU A  33     -32.861   6.840  18.721  1.00  3.440          C  
ATOM    464  CD  GLU A  33     -33.491   8.205  18.556  1.00  3.440          C  
ATOM    465  OE1 GLU A  33     -33.305   8.808  17.527  1.00  3.440          O  
ATOM    466  OE2 GLU A  33     -34.184   8.624  19.444  1.00  3.440          O  
ATOM    467  H   GLU A  33     -29.645   5.434  18.560  1.00  2.820          H  
ATOM    468  HA  GLU A  33     -32.256   4.242  17.749  1.00  3.000          H  
ATOM    469 1HB  GLU A  33     -31.282   7.115  17.326  1.00  4.130          H  
ATOM    470 2HB  GLU A  33     -32.745   6.423  16.636  1.00  4.130          H  
ATOM    471 1HG  GLU A  33     -33.638   6.107  18.936  1.00  4.130          H  
ATOM    472 2HG  GLU A  33     -32.179   6.862  19.569  1.00  4.130          H  
ATOM    473  N   GLY A  34     -29.357   4.979  16.539  1.00  2.230          N  
ATOM    474  CA  GLY A  34     -28.359   4.802  15.488  1.00  2.290          C  
ATOM    475  C   GLY A  34     -27.854   3.364  15.435  1.00  1.840          C  
ATOM    476  O   GLY A  34     -26.717   3.104  15.815  1.00  2.290          O  
ATOM    477  H   GLY A  34     -29.070   5.448  17.415  1.00  2.680          H  
ATOM    478 1HA  GLY A  34     -28.785   5.078  14.523  1.00  2.750          H  
ATOM    479 2HA  GLY A  34     -27.524   5.481  15.665  1.00  2.750          H  
ATOM    480  N   ASN A  35     -28.727   2.439  15.010  1.00  1.200          N  
ATOM    481  CA  ASN A  35     -28.453   0.994  14.896  1.00  1.140          C  
ATOM    482  C   ASN A  35     -27.458   0.703  13.780  1.00  1.000          C  
ATOM    483  O   ASN A  35     -27.761   0.959  12.613  1.00  0.890          O  
ATOM    484  CB  ASN A  35     -29.733   0.213  14.662  1.00  1.620          C  
ATOM    485  CG  ASN A  35     -29.533  -1.309  14.689  1.00  1.620          C  
ATOM    486  OD1 ASN A  35     -28.577  -1.870  14.108  1.00  1.620          O  
ATOM    487  ND2 ASN A  35     -30.441  -1.986  15.363  1.00  1.620          N  
ATOM    488  H   ASN A  35     -29.656   2.801  14.771  1.00  1.440          H  
ATOM    489  HA  ASN A  35     -28.002   0.650  15.826  1.00  1.370          H  
ATOM    490 1HB  ASN A  35     -30.466   0.490  15.424  1.00  1.940          H  
ATOM    491 2HB  ASN A  35     -30.152   0.495  13.694  1.00  1.940          H  
ATOM    492 1HD2 ASN A  35     -30.385  -2.986  15.424  1.00  1.940          H  
ATOM    493 2HD2 ASN A  35     -31.196  -1.506  15.814  1.00  1.940          H  
ATOM    494  N   GLY A  36     -26.338   0.065  14.135  1.00  1.130          N  
ATOM    495  CA  GLY A  36     -25.178  -0.228  13.276  1.00  1.130          C  
ATOM    496  C   GLY A  36     -25.485  -0.935  11.972  1.00  0.970          C  
ATOM    497  O   GLY A  36     -24.651  -0.952  11.067  1.00  0.880          O  
ATOM    498  H   GLY A  36     -26.253  -0.154  15.116  1.00  1.360          H  
ATOM    499 1HA  GLY A  36     -24.681   0.710  13.045  1.00  1.360          H  
ATOM    500 2HA  GLY A  36     -24.461  -0.818  13.841  1.00  1.360          H  
ATOM    501  N   GLN A  37     -26.679  -1.501  11.833  1.00  1.000          N  
ATOM    502  CA  GLN A  37     -27.062  -2.137  10.576  1.00  0.960          C  
ATOM    503  C   GLN A  37     -26.987  -1.094   9.448  1.00  0.830          C  
ATOM    504  O   GLN A  37     -26.671  -1.431   8.306  1.00  0.810          O  
ATOM    505  CB  GLN A  37     -28.460  -2.752  10.637  1.00  1.360          C  
ATOM    506  CG  GLN A  37     -28.887  -3.479   9.333  1.00  1.360          C  
ATOM    507  CD  GLN A  37     -28.039  -4.712   8.980  1.00  1.360          C  
ATOM    508  OE1 GLN A  37     -27.932  -5.659   9.772  1.00  1.360          O  
ATOM    509  NE2 GLN A  37     -27.443  -4.691   7.788  1.00  1.360          N  
ATOM    510  H   GLN A  37     -27.334  -1.484  12.624  1.00  1.200          H  
ATOM    511  HA  GLN A  37     -26.347  -2.932  10.360  1.00  1.150          H  
ATOM    512 1HB  GLN A  37     -28.501  -3.472  11.457  1.00  1.630          H  
ATOM    513 2HB  GLN A  37     -29.189  -1.970  10.854  1.00  1.630          H  
ATOM    514 1HG  GLN A  37     -29.914  -3.813   9.460  1.00  1.630          H  
ATOM    515 2HG  GLN A  37     -28.837  -2.783   8.494  1.00  1.630          H  
ATOM    516 1HE2 GLN A  37     -26.883  -5.459   7.469  1.00  1.630          H  
ATOM    517 2HE2 GLN A  37     -27.562  -3.886   7.190  1.00  1.630          H  
ATOM    518  N   LEU A  38     -27.235   0.182   9.803  1.00  0.790          N  
ATOM    519  CA  LEU A  38     -27.259   1.329   8.897  1.00  0.780          C  
ATOM    520  C   LEU A  38     -25.942   1.548   8.181  1.00  0.730          C  
ATOM    521  O   LEU A  38     -25.907   2.167   7.115  1.00  0.800          O  
ATOM    522  CB  LEU A  38     -27.586   2.614   9.714  1.00  1.100          C  
ATOM    523  CG  LEU A  38     -26.508   3.075  10.814  1.00  1.100          C  
ATOM    524  CD1 LEU A  38     -25.407   3.975  10.246  1.00  1.100          C  
ATOM    525  CD2 LEU A  38     -27.215   3.846  11.917  1.00  1.100          C  
ATOM    526  H   LEU A  38     -27.470   0.371  10.780  1.00  0.950          H  
ATOM    527  HA  LEU A  38     -28.040   1.167   8.162  1.00  0.940          H  
ATOM    528 1HB  LEU A  38     -27.729   3.433   9.024  1.00  1.320          H  
ATOM    529 2HB  LEU A  38     -28.527   2.443  10.238  1.00  1.320          H  
ATOM    530  HG  LEU A  38     -26.044   2.182  11.220  1.00  1.320          H  
ATOM    531 1HD1 LEU A  38     -24.727   4.222  11.030  1.00  1.320          H  
ATOM    532 2HD1 LEU A  38     -24.857   3.532   9.470  1.00  1.320          H  
ATOM    533 3HD1 LEU A  38     -25.854   4.869   9.870  1.00  1.320          H  
ATOM    534 1HD2 LEU A  38     -26.507   4.102  12.676  1.00  1.320          H  
ATOM    535 2HD2 LEU A  38     -27.654   4.748  11.513  1.00  1.320          H  
ATOM    536 3HD2 LEU A  38     -27.993   3.261  12.360  1.00  1.320          H  
ATOM    537  N   LEU A  39     -24.844   1.017   8.711  1.00  0.700          N  
ATOM    538  CA  LEU A  39     -23.541   1.244   8.115  1.00  0.780          C  
ATOM    539  C   LEU A  39     -23.394   0.459   6.840  1.00  0.830          C  
ATOM    540  O   LEU A  39     -22.440   0.645   6.077  1.00  0.930          O  
ATOM    541  CB  LEU A  39     -22.447   0.822   9.092  1.00  1.060          C  
ATOM    542  CG  LEU A  39     -22.352   1.624  10.386  1.00  1.060          C  
ATOM    543  CD1 LEU A  39     -21.398   1.004  11.232  1.00  1.060          C  
ATOM    544  CD2 LEU A  39     -21.897   3.002  10.130  1.00  1.060          C  
ATOM    545  H   LEU A  39     -24.908   0.442   9.558  1.00  0.840          H  
ATOM    546  HA  LEU A  39     -23.447   2.301   7.870  1.00  0.940          H  
ATOM    547 1HB  LEU A  39     -22.626  -0.223   9.360  1.00  1.270          H  
ATOM    548 2HB  LEU A  39     -21.489   0.881   8.585  1.00  1.270          H  
ATOM    549  HG  LEU A  39     -23.323   1.635  10.883  1.00  1.270          H  
ATOM    550 1HD1 LEU A  39     -21.326   1.564  12.122  1.00  1.270          H  
ATOM    551 2HD1 LEU A  39     -21.712  -0.019  11.450  1.00  1.270          H  
ATOM    552 3HD1 LEU A  39     -20.451   1.007  10.743  1.00  1.270          H  
ATOM    553 1HD2 LEU A  39     -21.832   3.522  11.069  1.00  1.270          H  
ATOM    554 2HD2 LEU A  39     -20.918   2.984   9.649  1.00  1.270          H  
ATOM    555 3HD2 LEU A  39     -22.590   3.512   9.505  1.00  1.270          H  
ATOM    556  N   PHE A  40     -24.334  -0.444   6.589  1.00  0.840          N  
ATOM    557  CA  PHE A  40     -24.246  -1.265   5.419  1.00  1.010          C  
ATOM    558  C   PHE A  40     -25.285  -0.845   4.376  1.00  1.040          C  
ATOM    559  O   PHE A  40     -25.465  -1.523   3.363  1.00  1.060          O  
ATOM    560  CB  PHE A  40     -24.388  -2.698   5.880  1.00  1.350          C  
ATOM    561  CG  PHE A  40     -23.332  -2.979   6.940  1.00  1.350          C  
ATOM    562  CD1 PHE A  40     -23.695  -3.132   8.275  1.00  1.350          C  
ATOM    563  CD2 PHE A  40     -21.982  -3.038   6.619  1.00  1.350          C  
ATOM    564  CE1 PHE A  40     -22.744  -3.350   9.250  1.00  1.350          C  
ATOM    565  CE2 PHE A  40     -21.038  -3.260   7.592  1.00  1.350          C  
ATOM    566  CZ  PHE A  40     -21.416  -3.413   8.905  1.00  1.350          C  
ATOM    567  H   PHE A  40     -25.120  -0.590   7.234  1.00  1.010          H  
ATOM    568  HA  PHE A  40     -23.257  -1.145   4.977  1.00  1.210          H  
ATOM    569 1HB  PHE A  40     -25.378  -2.858   6.312  1.00  1.620          H  
ATOM    570 2HB  PHE A  40     -24.252  -3.381   5.047  1.00  1.620          H  
ATOM    571  HD1 PHE A  40     -24.745  -3.077   8.550  1.00  1.620          H  
ATOM    572  HD2 PHE A  40     -21.665  -2.907   5.578  1.00  1.620          H  
ATOM    573  HE1 PHE A  40     -23.048  -3.463  10.292  1.00  1.620          H  
ATOM    574  HE2 PHE A  40     -19.989  -3.307   7.316  1.00  1.620          H  
ATOM    575  HZ  PHE A  40     -20.663  -3.581   9.668  1.00  1.620          H  
ATOM    576  N   ASP A  41     -25.933   0.316   4.603  1.00  1.090          N  
ATOM    577  CA  ASP A  41     -26.940   0.854   3.684  1.00  1.160          C  
ATOM    578  C   ASP A  41     -26.349   1.877   2.709  1.00  1.210          C  
ATOM    579  O   ASP A  41     -27.085   2.589   2.016  1.00  1.270          O  
ATOM    580  CB  ASP A  41     -28.091   1.518   4.455  1.00  1.600          C  
ATOM    581  CG  ASP A  41     -28.970   0.544   5.272  1.00  1.600          C  
ATOM    582  OD1 ASP A  41     -29.090  -0.608   4.921  1.00  1.600          O  
ATOM    583  OD2 ASP A  41     -29.547   0.997   6.232  1.00  1.600          O  
ATOM    584  H   ASP A  41     -25.751   0.838   5.466  1.00  1.310          H  
ATOM    585  HA  ASP A  41     -27.349   0.028   3.103  1.00  1.390          H  
ATOM    586 1HB  ASP A  41     -27.674   2.256   5.147  1.00  1.920          H  
ATOM    587 2HB  ASP A  41     -28.732   2.057   3.757  1.00  1.920          H  
ATOM    588  N   ASN A  42     -25.022   2.021   2.720  1.00  1.240          N  
ATOM    589  CA  ASN A  42     -24.285   2.938   1.842  1.00  1.360          C  
ATOM    590  C   ASN A  42     -24.863   4.347   1.890  1.00  1.420          C  
ATOM    591  O   ASN A  42     -24.985   5.018   0.862  1.00  1.510          O  
ATOM    592  CB  ASN A  42     -24.311   2.415   0.419  1.00  1.860          C  
ATOM    593  CG  ASN A  42     -23.648   1.085   0.290  1.00  1.860          C  
ATOM    594  OD1 ASN A  42     -22.588   0.832   0.868  1.00  1.860          O  
ATOM    595  ND2 ASN A  42     -24.259   0.208  -0.465  1.00  1.860          N  
ATOM    596  H   ASN A  42     -24.491   1.420   3.337  1.00  1.490          H  
ATOM    597  HA  ASN A  42     -23.249   2.998   2.185  1.00  1.630          H  
ATOM    598 1HB  ASN A  42     -25.340   2.335   0.072  1.00  2.230          H  
ATOM    599 2HB  ASN A  42     -23.799   3.123  -0.233  1.00  2.230          H  
ATOM    600 1HD2 ASN A  42     -23.867  -0.706  -0.589  1.00  2.230          H  
ATOM    601 2HD2 ASN A  42     -25.120   0.448  -0.914  1.00  2.230          H  
ATOM    602  N   THR A  43     -25.236   4.788   3.084  1.00  1.390          N  
ATOM    603  CA  THR A  43     -25.858   6.083   3.234  1.00  1.460          C  
ATOM    604  C   THR A  43     -25.106   7.003   4.191  1.00  1.420          C  
ATOM    605  O   THR A  43     -25.054   6.797   5.403  1.00  1.310          O  
ATOM    606  CB  THR A  43     -27.327   5.861   3.662  1.00  2.020          C  
ATOM    607  OG1 THR A  43     -28.007   5.108   2.632  1.00  2.020          O  
ATOM    608  CG2 THR A  43     -28.057   7.178   3.880  1.00  2.020          C  
ATOM    609  H   THR A  43     -25.077   4.204   3.890  1.00  1.670          H  
ATOM    610  HA  THR A  43     -25.870   6.566   2.259  1.00  1.750          H  
ATOM    611  HB  THR A  43     -27.346   5.279   4.580  1.00  2.420          H  
ATOM    612  HG1 THR A  43     -27.587   4.211   2.507  1.00  2.420          H  
ATOM    613 1HG2 THR A  43     -29.085   6.973   4.172  1.00  2.420          H  
ATOM    614 2HG2 THR A  43     -27.578   7.731   4.662  1.00  2.420          H  
ATOM    615 3HG2 THR A  43     -28.049   7.757   2.959  1.00  2.420          H  
ATOM    616  N   SER A  44     -24.643   8.116   3.639  1.00  1.580          N  
ATOM    617  CA  SER A  44     -23.854   9.106   4.370  1.00  1.580          C  
ATOM    618  C   SER A  44     -24.703   9.979   5.281  1.00  1.420          C  
ATOM    619  O   SER A  44     -24.192  10.725   6.118  1.00  1.540          O  
ATOM    620  CB  SER A  44     -23.101   9.967   3.381  1.00  2.210          C  
ATOM    621  OG  SER A  44     -23.985  10.738   2.611  1.00  2.210          O  
ATOM    622  H   SER A  44     -24.764   8.239   2.641  1.00  1.900          H  
ATOM    623  HA  SER A  44     -23.128   8.569   4.984  1.00  1.900          H  
ATOM    624 1HB  SER A  44     -22.414  10.621   3.917  1.00  2.650          H  
ATOM    625 2HB  SER A  44     -22.504   9.325   2.728  1.00  2.650          H  
ATOM    626  HG  SER A  44     -23.436  11.227   1.990  1.00  2.650          H  
ATOM    627  N   ASN A  45     -26.012   9.853   5.134  1.00  1.290          N  
ATOM    628  CA  ASN A  45     -26.970  10.637   5.888  1.00  1.310          C  
ATOM    629  C   ASN A  45     -27.418   9.962   7.184  1.00  1.210          C  
ATOM    630  O   ASN A  45     -28.299  10.478   7.873  1.00  1.340          O  
ATOM    631  CB  ASN A  45     -28.170  10.948   5.020  1.00  1.830          C  
ATOM    632  CG  ASN A  45     -27.835  11.898   3.910  1.00  1.830          C  
ATOM    633  OD1 ASN A  45     -27.064  12.852   4.083  1.00  1.830          O  
ATOM    634  ND2 ASN A  45     -28.400  11.657   2.755  1.00  1.830          N  
ATOM    635  H   ASN A  45     -26.329   9.201   4.436  1.00  1.550          H  
ATOM    636  HA  ASN A  45     -26.493  11.577   6.167  1.00  1.570          H  
ATOM    637 1HB  ASN A  45     -28.562  10.030   4.593  1.00  2.190          H  
ATOM    638 2HB  ASN A  45     -28.958  11.387   5.631  1.00  2.190          H  
ATOM    639 1HD2 ASN A  45     -28.214  12.254   1.974  1.00  2.190          H  
ATOM    640 2HD2 ASN A  45     -29.018  10.879   2.650  1.00  2.190          H  
ATOM    641  N   THR A  46     -26.815   8.828   7.535  1.00  1.150          N  
ATOM    642  CA  THR A  46     -27.164   8.158   8.788  1.00  1.220          C  
ATOM    643  C   THR A  46     -25.913   7.688   9.511  1.00  0.960          C  
ATOM    644  O   THR A  46     -24.923   7.321   8.882  1.00  1.050          O  
ATOM    645  CB  THR A  46     -28.152   7.010   8.547  1.00  1.680          C  
ATOM    646  OG1 THR A  46     -28.460   6.382   9.794  1.00  1.680          O  
ATOM    647  CG2 THR A  46     -27.576   5.999   7.575  1.00  1.680          C  
ATOM    648  H   THR A  46     -26.104   8.407   6.926  1.00  1.380          H  
ATOM    649  HA  THR A  46     -27.658   8.879   9.439  1.00  1.460          H  
ATOM    650  HB  THR A  46     -29.069   7.420   8.129  1.00  2.020          H  
ATOM    651  HG1 THR A  46     -29.278   5.885   9.706  1.00  2.020          H  
ATOM    652 1HG2 THR A  46     -28.297   5.203   7.406  1.00  2.020          H  
ATOM    653 2HG2 THR A  46     -27.365   6.492   6.648  1.00  2.020          H  
ATOM    654 3HG2 THR A  46     -26.662   5.575   7.950  1.00  2.020          H  
ATOM    655  N   GLN A  47     -25.932   7.738  10.844  1.00  0.980          N  
ATOM    656  CA  GLN A  47     -24.764   7.324  11.616  1.00  1.050          C  
ATOM    657  C   GLN A  47     -25.062   6.433  12.822  1.00  0.970          C  
ATOM    658  O   GLN A  47     -26.149   6.478  13.403  1.00  1.070          O  
ATOM    659  CB  GLN A  47     -23.981   8.530  12.118  1.00  1.440          C  
ATOM    660  CG  GLN A  47     -23.410   9.469  11.073  1.00  1.440          C  
ATOM    661  CD  GLN A  47     -24.372  10.547  10.631  1.00  1.440          C  
ATOM    662  OE1 GLN A  47     -25.067  11.167  11.453  1.00  1.440          O  
ATOM    663  NE2 GLN A  47     -24.408  10.788   9.334  1.00  1.440          N  
ATOM    664  H   GLN A  47     -26.775   8.040  11.314  1.00  1.180          H  
ATOM    665  HA  GLN A  47     -24.116   6.752  10.954  1.00  1.260          H  
ATOM    666 1HB  GLN A  47     -24.593   9.100  12.769  1.00  1.730          H  
ATOM    667 2HB  GLN A  47     -23.163   8.151  12.684  1.00  1.730          H  
ATOM    668 1HG  GLN A  47     -22.543   9.951  11.490  1.00  1.730          H  
ATOM    669 2HG  GLN A  47     -23.126   8.883  10.198  1.00  1.730          H  
ATOM    670 1HE2 GLN A  47     -25.016  11.497   8.969  1.00  1.730          H  
ATOM    671 2HE2 GLN A  47     -23.821  10.256   8.713  1.00  1.730          H  
ATOM    672  N   LEU A  48     -24.050   5.641  13.183  1.00  0.940          N  
ATOM    673  CA  LEU A  48     -24.020   4.727  14.328  1.00  0.950          C  
ATOM    674  C   LEU A  48     -23.412   5.297  15.571  1.00  1.050          C  
ATOM    675  O   LEU A  48     -22.283   5.774  15.545  1.00  1.300          O  
ATOM    676  CB  LEU A  48     -23.212   3.468  13.993  1.00  1.330          C  
ATOM    677  CG  LEU A  48     -22.761   2.560  15.245  1.00  1.330          C  
ATOM    678  CD1 LEU A  48     -23.894   1.921  15.989  1.00  1.330          C  
ATOM    679  CD2 LEU A  48     -21.868   1.537  14.759  1.00  1.330          C  
ATOM    680  H   LEU A  48     -23.214   5.718  12.599  1.00  1.130          H  
ATOM    681  HA  LEU A  48     -25.044   4.442  14.554  1.00  1.140          H  
ATOM    682 1HB  LEU A  48     -23.811   2.856  13.326  1.00  1.590          H  
ATOM    683 2HB  LEU A  48     -22.318   3.772  13.459  1.00  1.590          H  
ATOM    684  HG  LEU A  48     -22.218   3.181  15.942  1.00  1.590          H  
ATOM    685 1HD1 LEU A  48     -23.506   1.345  16.815  1.00  1.590          H  
ATOM    686 2HD1 LEU A  48     -24.540   2.633  16.390  1.00  1.590          H  
ATOM    687 3HD1 LEU A  48     -24.425   1.304  15.354  1.00  1.590          H  
ATOM    688 1HD2 LEU A  48     -21.506   0.953  15.585  1.00  1.590          H  
ATOM    689 2HD2 LEU A  48     -22.381   0.891  14.061  1.00  1.590          H  
ATOM    690 3HD2 LEU A  48     -21.045   2.028  14.277  1.00  1.590          H  
ATOM    691  N   SER A  49     -24.128   5.117  16.678  1.00  1.000          N  
ATOM    692  CA  SER A  49     -23.715   5.559  18.014  1.00  1.150          C  
ATOM    693  C   SER A  49     -23.105   4.462  18.922  1.00  1.090          C  
ATOM    694  O   SER A  49     -23.810   3.535  19.323  1.00  1.150          O  
ATOM    695  CB  SER A  49     -24.954   6.086  18.715  1.00  1.550          C  
ATOM    696  OG  SER A  49     -24.706   6.470  20.035  1.00  1.550          O  
ATOM    697  H   SER A  49     -25.040   4.661  16.560  1.00  1.200          H  
ATOM    698  HA  SER A  49     -22.979   6.357  17.895  1.00  1.380          H  
ATOM    699 1HB  SER A  49     -25.377   6.915  18.175  1.00  1.860          H  
ATOM    700 2HB  SER A  49     -25.710   5.302  18.712  1.00  1.860          H  
ATOM    701  HG  SER A  49     -25.576   6.833  20.357  1.00  1.860          H  
ATOM    702  N   MET A  50     -21.806   4.571  19.278  1.00  1.060          N  
ATOM    703  CA  MET A  50     -21.184   3.581  20.185  1.00  1.030          C  
ATOM    704  C   MET A  50     -20.400   4.249  21.316  1.00  1.090          C  
ATOM    705  O   MET A  50     -19.886   5.358  21.163  1.00  1.230          O  
ATOM    706  CB  MET A  50     -20.253   2.589  19.498  1.00  1.450          C  
ATOM    707  CG  MET A  50     -20.884   1.708  18.499  1.00  1.450          C  
ATOM    708  SD  MET A  50     -19.849   0.287  18.069  1.00  1.450          S  
ATOM    709  CE  MET A  50     -18.540   0.997  17.149  1.00  1.450          C  
ATOM    710  H   MET A  50     -21.246   5.340  18.893  1.00  1.270          H  
ATOM    711  HA  MET A  50     -21.982   3.016  20.642  1.00  1.240          H  
ATOM    712 1HB  MET A  50     -19.478   3.143  18.989  1.00  1.740          H  
ATOM    713 2HB  MET A  50     -19.776   1.962  20.247  1.00  1.740          H  
ATOM    714 1HG  MET A  50     -21.850   1.357  18.851  1.00  1.740          H  
ATOM    715 2HG  MET A  50     -21.041   2.289  17.614  1.00  1.740          H  
ATOM    716 1HE  MET A  50     -17.871   0.204  16.826  1.00  1.740          H  
ATOM    717 2HE  MET A  50     -18.945   1.509  16.291  1.00  1.740          H  
ATOM    718 3HE  MET A  50     -17.998   1.704  17.770  1.00  1.740          H  
ATOM    719  N   LYS A  51     -20.286   3.574  22.463  1.00  1.080          N  
ATOM    720  CA  LYS A  51     -19.551   4.153  23.585  1.00  1.210          C  
ATOM    721  C   LYS A  51     -18.484   3.257  24.217  1.00  1.250          C  
ATOM    722  O   LYS A  51     -18.607   2.029  24.236  1.00  1.540          O  
ATOM    723  CB  LYS A  51     -20.535   4.616  24.652  1.00  1.640          C  
ATOM    724  CG  LYS A  51     -21.449   5.729  24.171  1.00  1.640          C  
ATOM    725  CD  LYS A  51     -22.340   6.243  25.267  1.00  1.640          C  
ATOM    726  CE  LYS A  51     -23.238   7.354  24.755  1.00  1.640          C  
ATOM    727  NZ  LYS A  51     -24.148   7.861  25.817  1.00  1.640          N  
ATOM    728  H   LYS A  51     -20.708   2.662  22.562  1.00  1.300          H  
ATOM    729  HA  LYS A  51     -19.033   5.034  23.217  1.00  1.450          H  
ATOM    730 1HB  LYS A  51     -21.148   3.776  24.975  1.00  1.970          H  
ATOM    731 2HB  LYS A  51     -19.984   4.980  25.522  1.00  1.970          H  
ATOM    732 1HG  LYS A  51     -20.841   6.541  23.772  1.00  1.970          H  
ATOM    733 2HG  LYS A  51     -22.080   5.352  23.370  1.00  1.970          H  
ATOM    734 1HD  LYS A  51     -22.958   5.429  25.651  1.00  1.970          H  
ATOM    735 2HD  LYS A  51     -21.725   6.628  26.081  1.00  1.970          H  
ATOM    736 1HE  LYS A  51     -22.618   8.177  24.396  1.00  1.970          H  
ATOM    737 2HE  LYS A  51     -23.837   6.976  23.926  1.00  1.970          H  
ATOM    738 1HZ  LYS A  51     -24.728   8.595  25.438  1.00  1.970          H  
ATOM    739 2HZ  LYS A  51     -24.735   7.108  26.148  1.00  1.970          H  
ATOM    740 3HZ  LYS A  51     -23.604   8.226  26.586  1.00  1.970          H  
ATOM    741  N   SER A  52     -17.507   3.930  24.841  1.00  1.320          N  
ATOM    742  CA  SER A  52     -16.361   3.379  25.566  1.00  1.410          C  
ATOM    743  C   SER A  52     -15.353   2.772  24.617  1.00  1.300          C  
ATOM    744  O   SER A  52     -15.356   3.067  23.420  1.00  1.440          O  
ATOM    745  CB  SER A  52     -16.792   2.334  26.581  1.00  1.940          C  
ATOM    746  OG  SER A  52     -15.726   2.009  27.439  1.00  1.940          O  
ATOM    747  H   SER A  52     -17.518   4.941  24.737  1.00  1.580          H  
ATOM    748  HA  SER A  52     -15.871   4.194  26.102  1.00  1.690          H  
ATOM    749 1HB  SER A  52     -17.634   2.711  27.160  1.00  2.330          H  
ATOM    750 2HB  SER A  52     -17.118   1.432  26.068  1.00  2.330          H  
ATOM    751  HG  SER A  52     -16.082   1.365  28.066  1.00  2.330          H  
ATOM    752  N   LYS A  53     -14.437   1.985  25.154  1.00  1.420          N  
ATOM    753  CA  LYS A  53     -13.400   1.390  24.323  1.00  1.370          C  
ATOM    754  C   LYS A  53     -13.677  -0.086  24.156  1.00  1.270          C  
ATOM    755  O   LYS A  53     -14.123  -0.738  25.100  1.00  1.450          O  
ATOM    756  CB  LYS A  53     -12.018   1.632  24.912  1.00  1.940          C  
ATOM    757  CG  LYS A  53     -11.620   3.098  24.924  1.00  1.940          C  
ATOM    758  CD  LYS A  53     -10.167   3.264  25.333  1.00  1.940          C  
ATOM    759  CE  LYS A  53      -9.712   4.709  25.195  1.00  1.940          C  
ATOM    760  NZ  LYS A  53      -8.249   4.849  25.451  1.00  1.940          N  
ATOM    761  H   LYS A  53     -14.501   1.790  26.148  1.00  1.700          H  
ATOM    762  HA  LYS A  53     -13.428   1.844  23.332  1.00  1.640          H  
ATOM    763 1HB  LYS A  53     -11.982   1.253  25.932  1.00  2.330          H  
ATOM    764 2HB  LYS A  53     -11.275   1.086  24.327  1.00  2.330          H  
ATOM    765 1HG  LYS A  53     -11.770   3.520  23.928  1.00  2.330          H  
ATOM    766 2HG  LYS A  53     -12.255   3.641  25.624  1.00  2.330          H  
ATOM    767 1HD  LYS A  53     -10.038   2.942  26.366  1.00  2.330          H  
ATOM    768 2HD  LYS A  53      -9.538   2.644  24.694  1.00  2.330          H  
ATOM    769 1HE  LYS A  53      -9.928   5.043  24.185  1.00  2.330          H  
ATOM    770 2HE  LYS A  53     -10.261   5.337  25.897  1.00  2.330          H  
ATOM    771 1HZ  LYS A  53      -7.968   5.813  25.327  1.00  2.330          H  
ATOM    772 2HZ  LYS A  53      -8.035   4.551  26.387  1.00  2.330          H  
ATOM    773 3HZ  LYS A  53      -7.746   4.263  24.788  1.00  2.330          H  
ATOM    774  N   THR A  54     -13.390  -0.602  22.946  1.00  1.330          N  
ATOM    775  CA  THR A  54     -13.580  -1.992  22.500  1.00  1.280          C  
ATOM    776  C   THR A  54     -15.002  -2.424  22.016  1.00  0.990          C  
ATOM    777  O   THR A  54     -15.208  -3.628  21.836  1.00  1.300          O  
ATOM    778  CB  THR A  54     -13.054  -3.058  23.500  1.00  1.810          C  
ATOM    779  OG1 THR A  54     -13.969  -3.231  24.590  1.00  1.810          O  
ATOM    780  CG2 THR A  54     -11.648  -2.728  24.016  1.00  1.810          C  
ATOM    781  H   THR A  54     -13.027   0.019  22.220  1.00  1.600          H  
ATOM    782  HA  THR A  54     -12.931  -2.100  21.631  1.00  1.540          H  
ATOM    783  HB  THR A  54     -12.987  -4.007  22.967  1.00  2.170          H  
ATOM    784  HG1 THR A  54     -14.105  -2.380  25.013  1.00  2.170          H  
ATOM    785 1HG2 THR A  54     -11.314  -3.528  24.672  1.00  2.170          H  
ATOM    786 2HG2 THR A  54     -10.973  -2.648  23.161  1.00  2.170          H  
ATOM    787 3HG2 THR A  54     -11.640  -1.800  24.564  1.00  2.170          H  
ATOM    788  N   PRO A  55     -16.044  -1.552  21.838  1.00  1.070          N  
ATOM    789  CA  PRO A  55     -17.325  -1.977  21.328  1.00  1.340          C  
ATOM    790  C   PRO A  55     -17.063  -2.376  19.896  1.00  1.070          C  
ATOM    791  O   PRO A  55     -16.119  -1.857  19.276  1.00  1.380          O  
ATOM    792  CB  PRO A  55     -18.202  -0.732  21.436  1.00  2.010          C  
ATOM    793  CG  PRO A  55     -17.242   0.411  21.327  1.00  2.010          C  
ATOM    794  CD  PRO A  55     -15.974  -0.074  22.002  1.00  2.010          C  
ATOM    795  HA  PRO A  55     -17.709  -2.820  21.923  1.00  1.610          H  
ATOM    796 1HB  PRO A  55     -18.963  -0.741  20.657  1.00  2.410          H  
ATOM    797 2HB  PRO A  55     -18.732  -0.729  22.400  1.00  2.410          H  
ATOM    798 1HG  PRO A  55     -17.078   0.674  20.267  1.00  2.410          H  
ATOM    799 2HG  PRO A  55     -17.653   1.311  21.820  1.00  2.410          H  
ATOM    800 1HD  PRO A  55     -15.140   0.374  21.450  1.00  2.410          H  
ATOM    801 2HD  PRO A  55     -16.041   0.224  23.052  1.00  2.410          H  
ATOM    802  N   SER A  56     -17.904  -3.238  19.349  1.00  0.750          N  
ATOM    803  CA  SER A  56     -17.691  -3.669  17.983  1.00  0.630          C  
ATOM    804  C   SER A  56     -18.942  -3.963  17.176  1.00  0.620          C  
ATOM    805  O   SER A  56     -20.044  -4.192  17.717  1.00  0.710          O  
ATOM    806  CB  SER A  56     -16.848  -4.921  18.000  1.00  0.930          C  
ATOM    807  OG  SER A  56     -17.546  -5.949  18.621  1.00  0.930          O  
ATOM    808  H   SER A  56     -18.658  -3.632  19.894  1.00  0.900          H  
ATOM    809  HA  SER A  56     -17.153  -2.872  17.475  1.00  0.760          H  
ATOM    810 1HB  SER A  56     -16.608  -5.219  16.984  1.00  1.120          H  
ATOM    811 2HB  SER A  56     -15.909  -4.736  18.522  1.00  1.120          H  
ATOM    812  HG  SER A  56     -17.526  -5.741  19.560  1.00  1.120          H  
ATOM    813  N   ILE A  57     -18.720  -3.942  15.858  1.00  0.610          N  
ATOM    814  CA  ILE A  57     -19.712  -4.147  14.806  1.00  0.660          C  
ATOM    815  C   ILE A  57     -19.444  -5.454  14.054  1.00  0.610          C  
ATOM    816  O   ILE A  57     -18.337  -5.677  13.561  1.00  0.600          O  
ATOM    817  CB  ILE A  57     -19.597  -2.984  13.796  1.00  0.900          C  
ATOM    818  CG1 ILE A  57     -19.786  -1.643  14.524  1.00  0.900          C  
ATOM    819  CG2 ILE A  57     -20.702  -3.146  12.694  1.00  0.900          C  
ATOM    820  CD1 ILE A  57     -19.287  -0.486  13.758  1.00  0.900          C  
ATOM    821  H   ILE A  57     -17.749  -3.743  15.589  1.00  0.730          H  
ATOM    822  HA  ILE A  57     -20.707  -4.189  15.246  1.00  0.790          H  
ATOM    823  HB  ILE A  57     -18.617  -2.987  13.336  1.00  1.080          H  
ATOM    824 1HG1 ILE A  57     -20.840  -1.491  14.710  1.00  1.080          H  
ATOM    825 2HG1 ILE A  57     -19.262  -1.657  15.470  1.00  1.080          H  
ATOM    826 1HG2 ILE A  57     -20.646  -2.340  11.977  1.00  1.080          H  
ATOM    827 2HG2 ILE A  57     -20.571  -4.089  12.164  1.00  1.080          H  
ATOM    828 3HG2 ILE A  57     -21.689  -3.137  13.168  1.00  1.080          H  
ATOM    829 1HD1 ILE A  57     -19.437   0.402  14.314  1.00  1.080          H  
ATOM    830 2HD1 ILE A  57     -18.236  -0.614  13.587  1.00  1.080          H  
ATOM    831 3HD1 ILE A  57     -19.790  -0.414  12.834  1.00  1.080          H  
ATOM    832  N   VAL A  58     -20.457  -6.310  13.929  1.00  0.620          N  
ATOM    833  CA  VAL A  58     -20.281  -7.584  13.218  1.00  0.620          C  
ATOM    834  C   VAL A  58     -21.105  -7.595  11.937  1.00  0.640          C  
ATOM    835  O   VAL A  58     -22.253  -7.137  11.908  1.00  0.700          O  
ATOM    836  CB  VAL A  58     -20.623  -8.818  14.112  1.00  0.870          C  
ATOM    837  CG1 VAL A  58     -22.074  -8.795  14.564  1.00  0.870          C  
ATOM    838  CG2 VAL A  58     -20.318 -10.147  13.345  1.00  0.870          C  
ATOM    839  H   VAL A  58     -21.358  -6.056  14.337  1.00  0.740          H  
ATOM    840  HA  VAL A  58     -19.235  -7.679  12.940  1.00  0.740          H  
ATOM    841  HB  VAL A  58     -20.002  -8.771  15.009  1.00  1.040          H  
ATOM    842 1HG1 VAL A  58     -22.266  -9.653  15.209  1.00  1.040          H  
ATOM    843 2HG1 VAL A  58     -22.255  -7.883  15.118  1.00  1.040          H  
ATOM    844 3HG1 VAL A  58     -22.744  -8.838  13.706  1.00  1.040          H  
ATOM    845 1HG2 VAL A  58     -20.526 -11.000  13.991  1.00  1.040          H  
ATOM    846 2HG2 VAL A  58     -20.932 -10.225  12.458  1.00  1.040          H  
ATOM    847 3HG2 VAL A  58     -19.263 -10.165  13.056  1.00  1.040          H  
ATOM    848  N   TYR A  59     -20.497  -8.112  10.872  1.00  0.650          N  
ATOM    849  CA  TYR A  59     -21.134  -8.217   9.559  1.00  0.760          C  
ATOM    850  C   TYR A  59     -21.039  -9.696   9.096  1.00  0.780          C  
ATOM    851  O   TYR A  59     -19.941 -10.247   8.926  1.00  0.850          O  
ATOM    852  CB  TYR A  59     -20.439  -7.183   8.663  1.00  1.020          C  
ATOM    853  CG  TYR A  59     -21.027  -6.897   7.333  1.00  1.020          C  
ATOM    854  CD1 TYR A  59     -22.329  -6.430   7.252  1.00  1.020          C  
ATOM    855  CD2 TYR A  59     -20.260  -7.018   6.201  1.00  1.020          C  
ATOM    856  CE1 TYR A  59     -22.870  -6.109   6.033  1.00  1.020          C  
ATOM    857  CE2 TYR A  59     -20.803  -6.694   4.977  1.00  1.020          C  
ATOM    858  CZ  TYR A  59     -22.101  -6.249   4.892  1.00  1.020          C  
ATOM    859  OH  TYR A  59     -22.640  -5.985   3.666  1.00  1.020          O  
ATOM    860  H   TYR A  59     -19.530  -8.431  11.003  1.00  0.780          H  
ATOM    861  HA  TYR A  59     -22.189  -7.968   9.650  1.00  0.910          H  
ATOM    862 1HB  TYR A  59     -20.394  -6.243   9.207  1.00  1.220          H  
ATOM    863 2HB  TYR A  59     -19.407  -7.500   8.506  1.00  1.220          H  
ATOM    864  HD1 TYR A  59     -22.931  -6.314   8.152  1.00  1.220          H  
ATOM    865  HD2 TYR A  59     -19.231  -7.365   6.270  1.00  1.220          H  
ATOM    866  HE1 TYR A  59     -23.898  -5.756   5.967  1.00  1.220          H  
ATOM    867  HE2 TYR A  59     -20.209  -6.791   4.070  1.00  1.220          H  
ATOM    868  HH  TYR A  59     -23.566  -5.738   3.754  1.00  1.220          H  
ATOM    869  N   GLN A  60     -22.205 -10.365   8.975  1.00  0.950          N  
ATOM    870  CA  GLN A  60     -22.292 -11.821   8.748  1.00  1.130          C  
ATOM    871  C   GLN A  60     -22.777 -12.293   7.361  1.00  1.110          C  
ATOM    872  O   GLN A  60     -23.916 -12.015   6.941  1.00  1.550          O  
ATOM    873  CB  GLN A  60     -23.262 -12.392   9.780  1.00  1.510          C  
ATOM    874  CG  GLN A  60     -22.896 -12.081  11.220  1.00  1.510          C  
ATOM    875  CD  GLN A  60     -23.807 -12.756  12.203  1.00  1.510          C  
ATOM    876  OE1 GLN A  60     -24.079 -13.954  12.067  1.00  1.510          O  
ATOM    877  NE2 GLN A  60     -24.286 -12.013  13.197  1.00  1.510          N  
ATOM    878  H   GLN A  60     -23.087  -9.855   9.087  1.00  1.140          H  
ATOM    879  HA  GLN A  60     -21.299 -12.240   8.903  1.00  1.360          H  
ATOM    880 1HB  GLN A  60     -24.262 -11.994   9.596  1.00  1.810          H  
ATOM    881 2HB  GLN A  60     -23.313 -13.473   9.671  1.00  1.810          H  
ATOM    882 1HG  GLN A  60     -21.887 -12.353  11.421  1.00  1.810          H  
ATOM    883 2HG  GLN A  60     -23.014 -11.007  11.362  1.00  1.810          H  
ATOM    884 1HE2 GLN A  60     -24.894 -12.420  13.881  1.00  1.810          H  
ATOM    885 2HE2 GLN A  60     -24.040 -11.046  13.262  1.00  1.810          H  
ATOM    886  N   PHE A  61     -21.964 -13.108   6.687  1.00  1.050          N  
ATOM    887  CA  PHE A  61     -22.263 -13.577   5.335  1.00  1.210          C  
ATOM    888  C   PHE A  61     -22.939 -14.951   5.266  1.00  1.220          C  
ATOM    889  O   PHE A  61     -23.093 -15.522   4.182  1.00  1.600          O  
ATOM    890  CB  PHE A  61     -20.970 -13.570   4.516  1.00  1.630          C  
ATOM    891  CG  PHE A  61     -20.470 -12.177   4.199  1.00  1.630          C  
ATOM    892  CD1 PHE A  61     -19.661 -11.458   5.080  1.00  1.630          C  
ATOM    893  CD2 PHE A  61     -20.795 -11.591   2.983  1.00  1.630          C  
ATOM    894  CE1 PHE A  61     -19.223 -10.190   4.740  1.00  1.630          C  
ATOM    895  CE2 PHE A  61     -20.345 -10.339   2.661  1.00  1.630          C  
ATOM    896  CZ  PHE A  61     -19.565  -9.641   3.533  1.00  1.630          C  
ATOM    897  H   PHE A  61     -21.057 -13.374   7.093  1.00  1.260          H  
ATOM    898  HA  PHE A  61     -22.940 -12.862   4.881  1.00  1.450          H  
ATOM    899 1HB  PHE A  61     -20.186 -14.100   5.063  1.00  1.960          H  
ATOM    900 2HB  PHE A  61     -21.122 -14.100   3.576  1.00  1.960          H  
ATOM    901  HD1 PHE A  61     -19.380 -11.895   6.043  1.00  1.960          H  
ATOM    902  HD2 PHE A  61     -21.416 -12.137   2.267  1.00  1.960          H  
ATOM    903  HE1 PHE A  61     -18.607  -9.624   5.419  1.00  1.960          H  
ATOM    904  HE2 PHE A  61     -20.608  -9.898   1.692  1.00  1.960          H  
ATOM    905  HZ  PHE A  61     -19.210  -8.649   3.259  1.00  1.960          H  
ATOM    906  N   LYS A  62     -23.338 -15.475   6.424  1.00  1.730          N  
ATOM    907  CA  LYS A  62     -24.071 -16.741   6.600  1.00  2.070          C  
ATOM    908  C   LYS A  62     -23.349 -18.044   6.226  1.00  1.910          C  
ATOM    909  O   LYS A  62     -23.256 -18.952   7.053  1.00  2.460          O  
ATOM    910  CB  LYS A  62     -25.406 -16.688   5.839  1.00  2.760          C  
ATOM    911  CG  LYS A  62     -26.284 -17.937   6.001  1.00  2.760          C  
ATOM    912  CD  LYS A  62     -27.627 -17.766   5.298  1.00  2.760          C  
ATOM    913  CE  LYS A  62     -28.474 -19.025   5.403  1.00  2.760          C  
ATOM    914  NZ  LYS A  62     -29.807 -18.857   4.754  1.00  2.760          N  
ATOM    915  H   LYS A  62     -23.139 -14.933   7.252  1.00  2.080          H  
ATOM    916  HA  LYS A  62     -24.314 -16.816   7.660  1.00  2.480          H  
ATOM    917 1HB  LYS A  62     -25.986 -15.822   6.177  1.00  3.310          H  
ATOM    918 2HB  LYS A  62     -25.230 -16.566   4.776  1.00  3.310          H  
ATOM    919 1HG  LYS A  62     -25.781 -18.806   5.573  1.00  3.310          H  
ATOM    920 2HG  LYS A  62     -26.453 -18.124   7.060  1.00  3.310          H  
ATOM    921 1HD  LYS A  62     -28.170 -16.931   5.747  1.00  3.310          H  
ATOM    922 2HD  LYS A  62     -27.453 -17.540   4.246  1.00  3.310          H  
ATOM    923 1HE  LYS A  62     -27.945 -19.846   4.916  1.00  3.310          H  
ATOM    924 2HE  LYS A  62     -28.622 -19.272   6.454  1.00  3.310          H  
ATOM    925 1HZ  LYS A  62     -30.336 -19.712   4.840  1.00  3.310          H  
ATOM    926 2HZ  LYS A  62     -30.314 -18.103   5.211  1.00  3.310          H  
ATOM    927 3HZ  LYS A  62     -29.683 -18.635   3.776  1.00  3.310          H  
ATOM    928  N   GLU A  63     -22.880 -18.159   4.988  1.00  1.640          N  
ATOM    929  CA  GLU A  63     -22.240 -19.397   4.536  1.00  1.900          C  
ATOM    930  C   GLU A  63     -21.223 -19.187   3.423  1.00  1.650          C  
ATOM    931  O   GLU A  63     -21.091 -18.095   2.872  1.00  2.130          O  
ATOM    932  CB  GLU A  63     -23.303 -20.402   4.068  1.00  2.560          C  
ATOM    933  CG  GLU A  63     -24.146 -19.934   2.879  1.00  2.560          C  
ATOM    934  CD  GLU A  63     -25.183 -20.943   2.457  1.00  2.560          C  
ATOM    935  OE1 GLU A  63     -25.255 -21.984   3.066  1.00  2.560          O  
ATOM    936  OE2 GLU A  63     -25.905 -20.669   1.527  1.00  2.560          O  
ATOM    937  H   GLU A  63     -22.976 -17.352   4.369  1.00  1.970          H  
ATOM    938  HA  GLU A  63     -21.711 -19.829   5.385  1.00  2.280          H  
ATOM    939 1HB  GLU A  63     -22.829 -21.341   3.793  1.00  3.070          H  
ATOM    940 2HB  GLU A  63     -23.986 -20.613   4.892  1.00  3.070          H  
ATOM    941 1HG  GLU A  63     -24.650 -19.007   3.153  1.00  3.070          H  
ATOM    942 2HG  GLU A  63     -23.491 -19.720   2.036  1.00  3.070          H  
ATOM    943  N   GLY A  64     -20.520 -20.258   3.062  1.00  1.530          N  
ATOM    944  CA  GLY A  64     -19.507 -20.154   2.026  1.00  1.560          C  
ATOM    945  C   GLY A  64     -18.363 -19.345   2.598  1.00  1.400          C  
ATOM    946  O   GLY A  64     -18.095 -19.430   3.799  1.00  2.210          O  
ATOM    947  H   GLY A  64     -20.678 -21.138   3.530  1.00  1.840          H  
ATOM    948 1HA  GLY A  64     -19.164 -21.146   1.732  1.00  1.870          H  
ATOM    949 2HA  GLY A  64     -19.918 -19.661   1.146  1.00  1.870          H  
ATOM    950  N   LYS A  65     -17.645 -18.624   1.745  1.00  1.370          N  
ATOM    951  CA  LYS A  65     -16.514 -17.818   2.190  1.00  1.530          C  
ATOM    952  C   LYS A  65     -16.515 -16.486   1.470  1.00  1.280          C  
ATOM    953  O   LYS A  65     -16.606 -16.444   0.240  1.00  1.590          O  
ATOM    954  CB  LYS A  65     -15.182 -18.522   1.892  1.00  2.080          C  
ATOM    955  CG  LYS A  65     -14.953 -19.873   2.575  1.00  2.080          C  
ATOM    956  CD  LYS A  65     -14.675 -19.706   4.069  1.00  2.080          C  
ATOM    957  CE  LYS A  65     -14.434 -21.037   4.764  1.00  2.080          C  
ATOM    958  NZ  LYS A  65     -15.708 -21.778   4.971  1.00  2.080          N  
ATOM    959  H   LYS A  65     -17.912 -18.603   0.771  1.00  1.640          H  
ATOM    960  HA  LYS A  65     -16.610 -17.614   3.259  1.00  1.840          H  
ATOM    961 1HB  LYS A  65     -15.093 -18.678   0.817  1.00  2.490          H  
ATOM    962 2HB  LYS A  65     -14.377 -17.859   2.180  1.00  2.490          H  
ATOM    963 1HG  LYS A  65     -15.813 -20.514   2.429  1.00  2.490          H  
ATOM    964 2HG  LYS A  65     -14.090 -20.351   2.115  1.00  2.490          H  
ATOM    965 1HD  LYS A  65     -13.802 -19.068   4.217  1.00  2.490          H  
ATOM    966 2HD  LYS A  65     -15.527 -19.229   4.554  1.00  2.490          H  
ATOM    967 1HE  LYS A  65     -13.761 -21.646   4.165  1.00  2.490          H  
ATOM    968 2HE  LYS A  65     -13.975 -20.853   5.733  1.00  2.490          H  
ATOM    969 1HZ  LYS A  65     -15.525 -22.648   5.446  1.00  2.490          H  
ATOM    970 2HZ  LYS A  65     -16.323 -21.194   5.540  1.00  2.490          H  
ATOM    971 3HZ  LYS A  65     -16.148 -21.966   4.087  1.00  2.490          H  
ATOM    972  N   GLN A  66     -16.374 -15.402   2.218  1.00  1.080          N  
ATOM    973  CA  GLN A  66     -16.251 -14.090   1.610  1.00  1.080          C  
ATOM    974  C   GLN A  66     -14.788 -13.763   1.453  1.00  0.990          C  
ATOM    975  O   GLN A  66     -14.029 -13.829   2.423  1.00  0.920          O  
ATOM    976  CB  GLN A  66     -16.963 -13.009   2.428  1.00  1.510          C  
ATOM    977  CG  GLN A  66     -16.740 -11.561   1.911  1.00  1.510          C  
ATOM    978  CD  GLN A  66     -17.361 -11.281   0.536  1.00  1.510          C  
ATOM    979  OE1 GLN A  66     -18.553 -11.505   0.297  1.00  1.510          O  
ATOM    980  NE2 GLN A  66     -16.534 -10.786  -0.396  1.00  1.510          N  
ATOM    981  H   GLN A  66     -16.343 -15.485   3.239  1.00  1.300          H  
ATOM    982  HA  GLN A  66     -16.700 -14.116   0.617  1.00  1.300          H  
ATOM    983 1HB  GLN A  66     -18.034 -13.201   2.434  1.00  1.810          H  
ATOM    984 2HB  GLN A  66     -16.620 -13.064   3.460  1.00  1.810          H  
ATOM    985 1HG  GLN A  66     -17.185 -10.880   2.620  1.00  1.810          H  
ATOM    986 2HG  GLN A  66     -15.671 -11.355   1.850  1.00  1.810          H  
ATOM    987 1HE2 GLN A  66     -16.883 -10.581  -1.313  1.00  1.810          H  
ATOM    988 2HE2 GLN A  66     -15.533 -10.632  -0.189  1.00  1.810          H  
ATOM    989  N   ASN A  67     -14.385 -13.437   0.232  1.00  1.150          N  
ATOM    990  CA  ASN A  67     -13.002 -13.090  -0.038  1.00  1.160          C  
ATOM    991  C   ASN A  67     -12.735 -11.637   0.343  1.00  1.090          C  
ATOM    992  O   ASN A  67     -13.551 -10.749   0.053  1.00  1.230          O  
ATOM    993  CB  ASN A  67     -12.693 -13.288  -1.510  1.00  1.620          C  
ATOM    994  CG  ASN A  67     -12.805 -14.723  -1.965  1.00  1.620          C  
ATOM    995  OD1 ASN A  67     -12.428 -15.677  -1.273  1.00  1.620          O  
ATOM    996  ND2 ASN A  67     -13.339 -14.894  -3.150  1.00  1.620          N  
ATOM    997  H   ASN A  67     -15.053 -13.452  -0.528  1.00  1.380          H  
ATOM    998  HA  ASN A  67     -12.354 -13.726   0.562  1.00  1.390          H  
ATOM    999 1HB  ASN A  67     -13.375 -12.680  -2.111  1.00  1.940          H  
ATOM   1000 2HB  ASN A  67     -11.680 -12.935  -1.713  1.00  1.940          H  
ATOM   1001 1HD2 ASN A  67     -13.455 -15.812  -3.521  1.00  1.940          H  
ATOM   1002 2HD2 ASN A  67     -13.651 -14.086  -3.713  1.00  1.940          H  
ATOM   1003  N   VAL A  68     -11.593 -11.375   0.972  1.00  1.080          N  
ATOM   1004  CA  VAL A  68     -11.248  -9.991   1.266  1.00  1.090          C  
ATOM   1005  C   VAL A  68      -9.862  -9.615   0.762  1.00  0.970          C  
ATOM   1006  O   VAL A  68      -8.851 -10.281   1.034  1.00  1.110          O  
ATOM   1007  CB  VAL A  68     -11.409  -9.670   2.781  1.00  1.520          C  
ATOM   1008  CG1 VAL A  68     -10.582 -10.610   3.634  1.00  1.520          C  
ATOM   1009  CG2 VAL A  68     -11.018  -8.215   3.060  1.00  1.520          C  
ATOM   1010  H   VAL A  68     -10.984 -12.159   1.231  1.00  1.300          H  
ATOM   1011  HA  VAL A  68     -11.962  -9.353   0.747  1.00  1.310          H  
ATOM   1012  HB  VAL A  68     -12.449  -9.797   3.044  1.00  1.830          H  
ATOM   1013 1HG1 VAL A  68     -10.722 -10.379   4.675  1.00  1.830          H  
ATOM   1014 2HG1 VAL A  68     -10.905 -11.621   3.444  1.00  1.830          H  
ATOM   1015 3HG1 VAL A  68      -9.534 -10.508   3.395  1.00  1.830          H  
ATOM   1016 1HG2 VAL A  68     -11.169  -7.993   4.115  1.00  1.830          H  
ATOM   1017 2HG2 VAL A  68      -9.984  -8.039   2.809  1.00  1.830          H  
ATOM   1018 3HG2 VAL A  68     -11.650  -7.556   2.459  1.00  1.830          H  
ATOM   1019  N   LYS A  69      -9.842  -8.512   0.023  1.00  0.870          N  
ATOM   1020  CA  LYS A  69      -8.630  -7.918  -0.512  1.00  0.910          C  
ATOM   1021  C   LYS A  69      -8.632  -6.515  -0.007  1.00  0.890          C  
ATOM   1022  O   LYS A  69      -7.597  -5.851   0.070  1.00  0.990          O  
ATOM   1023  CB  LYS A  69      -8.613  -7.912  -2.033  1.00  1.260          C  
ATOM   1024  CG  LYS A  69      -8.569  -9.289  -2.710  1.00  1.260          C  
ATOM   1025  CD  LYS A  69      -7.142  -9.808  -2.889  1.00  1.260          C  
ATOM   1026  CE  LYS A  69      -6.560  -9.221  -4.192  1.00  1.260          C  
ATOM   1027  NZ  LYS A  69      -5.251  -9.791  -4.552  1.00  1.260          N  
ATOM   1028  H   LYS A  69     -10.732  -8.020  -0.133  1.00  1.040          H  
ATOM   1029  HA  LYS A  69      -7.753  -8.434  -0.120  1.00  1.090          H  
ATOM   1030 1HB  LYS A  69      -9.429  -7.327  -2.391  1.00  1.510          H  
ATOM   1031 2HB  LYS A  69      -7.716  -7.396  -2.332  1.00  1.510          H  
ATOM   1032 1HG  LYS A  69      -9.123 -10.011  -2.113  1.00  1.510          H  
ATOM   1033 2HG  LYS A  69      -9.024  -9.244  -3.691  1.00  1.510          H  
ATOM   1034 1HD  LYS A  69      -6.511  -9.522  -2.041  1.00  1.510          H  
ATOM   1035 2HD  LYS A  69      -7.147 -10.884  -2.982  1.00  1.510          H  
ATOM   1036 1HE  LYS A  69      -7.259  -9.426  -5.000  1.00  1.510          H  
ATOM   1037 2HE  LYS A  69      -6.448  -8.169  -4.086  1.00  1.510          H  
ATOM   1038 1HZ  LYS A  69      -4.934  -9.392  -5.418  1.00  1.510          H  
ATOM   1039 2HZ  LYS A  69      -4.570  -9.569  -3.811  1.00  1.510          H  
ATOM   1040 3HZ  LYS A  69      -5.345 -10.795  -4.665  1.00  1.510          H  
ATOM   1041  N   MET A  70      -9.841  -6.022   0.259  1.00  0.820          N  
ATOM   1042  CA  MET A  70      -9.969  -4.647   0.683  1.00  0.840          C  
ATOM   1043  C   MET A  70     -11.112  -4.441   1.673  1.00  0.780          C  
ATOM   1044  O   MET A  70     -12.108  -5.172   1.700  1.00  0.850          O  
ATOM   1045  CB  MET A  70     -10.150  -3.722  -0.514  1.00  1.170          C  
ATOM   1046  CG  MET A  70     -11.429  -3.929  -1.189  1.00  1.170          C  
ATOM   1047  SD  MET A  70     -11.739  -2.926  -2.628  1.00  1.170          S  
ATOM   1048  CE  MET A  70     -11.887  -1.260  -1.961  1.00  1.170          C  
ATOM   1049  H   MET A  70     -10.683  -6.600   0.140  1.00  0.980          H  
ATOM   1050  HA  MET A  70      -9.063  -4.373   1.193  1.00  1.010          H  
ATOM   1051 1HB  MET A  70     -10.079  -2.695  -0.177  1.00  1.400          H  
ATOM   1052 2HB  MET A  70      -9.352  -3.896  -1.233  1.00  1.400          H  
ATOM   1053 1HG  MET A  70     -11.501  -4.974  -1.481  1.00  1.400          H  
ATOM   1054 2HG  MET A  70     -12.207  -3.717  -0.469  1.00  1.400          H  
ATOM   1055 1HE  MET A  70     -12.079  -0.562  -2.778  1.00  1.400          H  
ATOM   1056 2HE  MET A  70     -12.699  -1.215  -1.253  1.00  1.400          H  
ATOM   1057 3HE  MET A  70     -10.963  -0.975  -1.468  1.00  1.400          H  
ATOM   1058  N   TYR A  71     -10.979  -3.378   2.425  1.00  0.750          N  
ATOM   1059  CA  TYR A  71     -11.952  -2.952   3.407  1.00  0.750          C  
ATOM   1060  C   TYR A  71     -12.103  -1.462   3.375  1.00  0.730          C  
ATOM   1061  O   TYR A  71     -11.124  -0.738   3.212  1.00  0.770          O  
ATOM   1062  CB  TYR A  71     -11.496  -3.421   4.780  1.00  1.050          C  
ATOM   1063  CG  TYR A  71     -12.230  -2.836   5.955  1.00  1.050          C  
ATOM   1064  CD1 TYR A  71     -13.490  -3.246   6.286  1.00  1.050          C  
ATOM   1065  CD2 TYR A  71     -11.582  -1.910   6.739  1.00  1.050          C  
ATOM   1066  CE1 TYR A  71     -14.100  -2.752   7.387  1.00  1.050          C  
ATOM   1067  CE2 TYR A  71     -12.193  -1.414   7.846  1.00  1.050          C  
ATOM   1068  CZ  TYR A  71     -13.434  -1.844   8.165  1.00  1.050          C  
ATOM   1069  OH  TYR A  71     -14.007  -1.394   9.262  1.00  1.050          O  
ATOM   1070  H   TYR A  71     -10.106  -2.855   2.323  1.00  0.900          H  
ATOM   1071  HA  TYR A  71     -12.922  -3.393   3.168  1.00  0.900          H  
ATOM   1072 1HB  TYR A  71     -11.598  -4.507   4.830  1.00  1.260          H  
ATOM   1073 2HB  TYR A  71     -10.440  -3.196   4.898  1.00  1.260          H  
ATOM   1074  HD1 TYR A  71     -13.992  -3.960   5.679  1.00  1.260          H  
ATOM   1075  HD2 TYR A  71     -10.582  -1.593   6.479  1.00  1.260          H  
ATOM   1076  HE1 TYR A  71     -15.100  -3.086   7.656  1.00  1.260          H  
ATOM   1077  HE2 TYR A  71     -11.685  -0.690   8.483  1.00  1.260          H  
ATOM   1078  HH  TYR A  71     -14.851  -1.839   9.382  1.00  1.260          H  
ATOM   1079  N   THR A  72     -13.328  -0.973   3.494  1.00  0.740          N  
ATOM   1080  CA  THR A  72     -13.474   0.469   3.532  1.00  0.780          C  
ATOM   1081  C   THR A  72     -14.145   0.939   4.809  1.00  0.770          C  
ATOM   1082  O   THR A  72     -15.046   0.281   5.351  1.00  0.830          O  
ATOM   1083  CB  THR A  72     -14.276   0.968   2.315  1.00  1.080          C  
ATOM   1084  OG1 THR A  72     -15.581   0.394   2.347  1.00  1.080          O  
ATOM   1085  CG2 THR A  72     -13.579   0.553   1.026  1.00  1.080          C  
ATOM   1086  H   THR A  72     -14.140  -1.594   3.565  1.00  0.890          H  
ATOM   1087  HA  THR A  72     -12.494   0.913   3.498  1.00  0.940          H  
ATOM   1088  HB  THR A  72     -14.355   2.039   2.354  1.00  1.290          H  
ATOM   1089  HG1 THR A  72     -16.100   0.827   3.031  1.00  1.290          H  
ATOM   1090 1HG2 THR A  72     -14.152   0.906   0.173  1.00  1.290          H  
ATOM   1091 2HG2 THR A  72     -12.587   0.988   1.002  1.00  1.290          H  
ATOM   1092 3HG2 THR A  72     -13.501  -0.530   0.985  1.00  1.290          H  
ATOM   1093  N   LEU A  73     -13.751   2.141   5.248  1.00  0.760          N  
ATOM   1094  CA  LEU A  73     -14.362   2.754   6.432  1.00  0.800          C  
ATOM   1095  C   LEU A  73     -14.525   4.264   6.377  1.00  0.900          C  
ATOM   1096  O   LEU A  73     -13.555   5.009   6.151  1.00  0.980          O  
ATOM   1097  CB  LEU A  73     -13.528   2.405   7.692  1.00  1.100          C  
ATOM   1098  CG  LEU A  73     -14.048   2.890   9.118  1.00  1.100          C  
ATOM   1099  CD1 LEU A  73     -13.593   1.900  10.153  1.00  1.100          C  
ATOM   1100  CD2 LEU A  73     -13.453   4.260   9.493  1.00  1.100          C  
ATOM   1101  H   LEU A  73     -12.979   2.596   4.745  1.00  0.910          H  
ATOM   1102  HA  LEU A  73     -15.358   2.329   6.546  1.00  0.960          H  
ATOM   1103 1HB  LEU A  73     -13.433   1.323   7.738  1.00  1.320          H  
ATOM   1104 2HB  LEU A  73     -12.542   2.825   7.571  1.00  1.320          H  
ATOM   1105  HG  LEU A  73     -15.135   2.944   9.123  1.00  1.320          H  
ATOM   1106 1HD1 LEU A  73     -13.930   2.219  11.137  1.00  1.320          H  
ATOM   1107 2HD1 LEU A  73     -13.999   0.937   9.927  1.00  1.320          H  
ATOM   1108 3HD1 LEU A  73     -12.526   1.844  10.140  1.00  1.320          H  
ATOM   1109 1HD2 LEU A  73     -13.804   4.540  10.485  1.00  1.320          H  
ATOM   1110 2HD2 LEU A  73     -12.374   4.184   9.500  1.00  1.320          H  
ATOM   1111 3HD2 LEU A  73     -13.742   5.028   8.799  1.00  1.320          H  
ATOM   1112  N   THR A  74     -15.752   4.719   6.670  1.00  0.950          N  
ATOM   1113  CA  THR A  74     -16.028   6.145   6.769  1.00  1.080          C  
ATOM   1114  C   THR A  74     -16.550   6.470   8.165  1.00  1.020          C  
ATOM   1115  O   THR A  74     -17.660   6.060   8.549  1.00  0.950          O  
ATOM   1116  CB  THR A  74     -17.092   6.595   5.743  1.00  1.460          C  
ATOM   1117  OG1 THR A  74     -16.649   6.276   4.446  1.00  1.460          O  
ATOM   1118  CG2 THR A  74     -17.283   8.114   5.818  1.00  1.460          C  
ATOM   1119  H   THR A  74     -16.516   4.052   6.804  1.00  1.140          H  
ATOM   1120  HA  THR A  74     -15.109   6.704   6.605  1.00  1.300          H  
ATOM   1121  HB  THR A  74     -18.031   6.096   5.941  1.00  1.750          H  
ATOM   1122  HG1 THR A  74     -17.341   6.445   3.793  1.00  1.750          H  
ATOM   1123 1HG2 THR A  74     -18.022   8.421   5.082  1.00  1.750          H  
ATOM   1124 2HG2 THR A  74     -17.623   8.406   6.805  1.00  1.750          H  
ATOM   1125 3HG2 THR A  74     -16.339   8.608   5.608  1.00  1.750          H  
ATOM   1126  N   SER A  75     -15.761   7.219   8.920  1.00  1.170          N  
ATOM   1127  CA  SER A  75     -16.114   7.625  10.267  1.00  1.250          C  
ATOM   1128  C   SER A  75     -16.967   8.880  10.177  1.00  1.180          C  
ATOM   1129  O   SER A  75     -17.093   9.457   9.093  1.00  1.410          O  
ATOM   1130  CB  SER A  75     -14.851   7.834  11.088  1.00  1.720          C  
ATOM   1131  OG  SER A  75     -14.067   8.892  10.588  1.00  1.720          O  
ATOM   1132  H   SER A  75     -14.873   7.540   8.553  1.00  1.400          H  
ATOM   1133  HA  SER A  75     -16.693   6.834  10.736  1.00  1.500          H  
ATOM   1134 1HB  SER A  75     -15.129   8.046  12.123  1.00  2.060          H  
ATOM   1135 2HB  SER A  75     -14.267   6.918  11.092  1.00  2.060          H  
ATOM   1136  HG  SER A  75     -13.270   8.907  11.130  1.00  2.060          H  
ATOM   1137  N   SER A  76     -17.589   9.295  11.274  1.00  1.490          N  
ATOM   1138  CA  SER A  76     -18.295  10.572  11.275  1.00  1.660          C  
ATOM   1139  C   SER A  76     -17.393  11.580  11.941  1.00  1.660          C  
ATOM   1140  O   SER A  76     -16.463  11.178  12.634  1.00  2.290          O  
ATOM   1141  CB  SER A  76     -19.589  10.529  11.986  1.00  2.260          C  
ATOM   1142  OG  SER A  76     -20.193  11.800  11.979  1.00  2.260          O  
ATOM   1143  H   SER A  76     -17.528   8.764  12.148  1.00  1.790          H  
ATOM   1144  HA  SER A  76     -18.470  10.892  10.254  1.00  1.990          H  
ATOM   1145 1HB  SER A  76     -20.236   9.787  11.530  1.00  2.710          H  
ATOM   1146 2HB  SER A  76     -19.384  10.240  12.982  1.00  2.710          H  
ATOM   1147  HG  SER A  76     -20.991  11.723  12.512  1.00  2.710          H  
ATOM   1148  N   LYS A  77     -17.661  12.869  11.716  1.00  1.770          N  
ATOM   1149  CA  LYS A  77     -16.869  14.012  12.209  1.00  2.270          C  
ATOM   1150  C   LYS A  77     -15.398  13.690  12.477  1.00  2.800          C  
ATOM   1151  O   LYS A  77     -15.098  13.197  13.560  1.00  3.460          O  
ATOM   1152  CB  LYS A  77     -17.453  14.583  13.498  1.00  2.980          C  
ATOM   1153  CG  LYS A  77     -18.824  15.207  13.382  1.00  2.980          C  
ATOM   1154  CD  LYS A  77     -19.236  15.810  14.724  1.00  2.980          C  
ATOM   1155  CE  LYS A  77     -20.585  16.493  14.661  1.00  2.980          C  
ATOM   1156  NZ  LYS A  77     -20.971  17.051  15.980  1.00  2.980          N  
ATOM   1157  H   LYS A  77     -18.477  13.062  11.149  1.00  2.120          H  
ATOM   1158  HA  LYS A  77     -16.902  14.788  11.447  1.00  2.720          H  
ATOM   1159 1HB  LYS A  77     -17.517  13.785  14.239  1.00  3.570          H  
ATOM   1160 2HB  LYS A  77     -16.772  15.336  13.892  1.00  3.570          H  
ATOM   1161 1HG  LYS A  77     -18.810  15.986  12.619  1.00  3.570          H  
ATOM   1162 2HG  LYS A  77     -19.545  14.444  13.090  1.00  3.570          H  
ATOM   1163 1HD  LYS A  77     -19.279  15.020  15.477  1.00  3.570          H  
ATOM   1164 2HD  LYS A  77     -18.492  16.541  15.036  1.00  3.570          H  
ATOM   1165 1HE  LYS A  77     -20.537  17.299  13.939  1.00  3.570          H  
ATOM   1166 2HE  LYS A  77     -21.344  15.777  14.348  1.00  3.570          H  
ATOM   1167 1HZ  LYS A  77     -21.886  17.491  15.937  1.00  3.570          H  
ATOM   1168 2HZ  LYS A  77     -21.064  16.300  16.681  1.00  3.570          H  
ATOM   1169 3HZ  LYS A  77     -20.304  17.716  16.300  1.00  3.570          H  
ATOM   1170  N   ALA A  78     -14.760  13.362  11.360  1.00  3.070          N  
ATOM   1171  CA  ALA A  78     -13.702  14.191  10.819  1.00  3.770          C  
ATOM   1172  C   ALA A  78     -12.628  14.534  11.866  1.00  3.890          C  
ATOM   1173  O   ALA A  78     -12.314  15.704  12.082  1.00  4.350          O  
ATOM   1174  CB  ALA A  78     -14.304  15.462  10.227  1.00  5.000          C  
ATOM   1175  H   ALA A  78     -14.595  12.370  11.243  1.00  3.680          H  
ATOM   1176  HA  ALA A  78     -13.232  13.618  10.033  1.00  4.520          H  
ATOM   1177 1HB  ALA A  78     -13.530  16.037   9.775  1.00  6.000          H  
ATOM   1178 2HB  ALA A  78     -15.032  15.190   9.467  1.00  6.000          H  
ATOM   1179 3HB  ALA A  78     -14.784  16.050  11.003  1.00  6.000          H  
ATOM   1180  N   SER A  79     -12.094  13.495  12.528  1.00  3.910          N  
ATOM   1181  CA  SER A  79     -11.059  13.625  13.566  1.00  4.460          C  
ATOM   1182  C   SER A  79      -9.811  14.292  13.015  1.00  4.510          C  
ATOM   1183  O   SER A  79      -9.394  13.991  11.904  1.00  4.840          O  
ATOM   1184  CB  SER A  79     -10.655  12.242  14.079  1.00  6.020          C  
ATOM   1185  OG  SER A  79     -11.711  11.584  14.756  1.00  6.020          O  
ATOM   1186  H   SER A  79     -12.427  12.577  12.299  1.00  4.690          H  
ATOM   1187  HA  SER A  79     -11.450  14.229  14.384  1.00  5.350          H  
ATOM   1188 1HB  SER A  79     -10.326  11.633  13.242  1.00  7.230          H  
ATOM   1189 2HB  SER A  79      -9.799  12.352  14.749  1.00  7.230          H  
ATOM   1190  HG  SER A  79     -12.361  11.353  14.086  1.00  7.230          H  
ATOM   1191  N   GLN A  80      -9.175  15.153  13.814  1.00  4.620          N  
ATOM   1192  CA  GLN A  80      -7.960  15.853  13.397  1.00  4.970          C  
ATOM   1193  C   GLN A  80      -6.847  14.887  13.005  1.00  4.600          C  
ATOM   1194  O   GLN A  80      -6.596  13.892  13.681  1.00  4.650          O  
ATOM   1195  CB  GLN A  80      -7.473  16.796  14.518  1.00  6.820          C  
ATOM   1196  CG  GLN A  80      -7.002  16.117  15.841  1.00  6.820          C  
ATOM   1197  CD  GLN A  80      -8.140  15.879  16.827  1.00  6.820          C  
ATOM   1198  OE1 GLN A  80      -9.285  15.621  16.422  1.00  6.820          O  
ATOM   1199  NE2 GLN A  80      -7.840  15.972  18.116  1.00  6.820          N  
ATOM   1200  H   GLN A  80      -9.564  15.356  14.733  1.00  5.540          H  
ATOM   1201  HA  GLN A  80      -8.202  16.460  12.527  1.00  5.960          H  
ATOM   1202 1HB  GLN A  80      -6.639  17.395  14.144  1.00  8.180          H  
ATOM   1203 2HB  GLN A  80      -8.274  17.490  14.772  1.00  8.180          H  
ATOM   1204 1HG  GLN A  80      -6.531  15.170  15.651  1.00  8.180          H  
ATOM   1205 2HG  GLN A  80      -6.283  16.778  16.322  1.00  8.180          H  
ATOM   1206 1HE2 GLN A  80      -8.550  15.834  18.809  1.00  8.180          H  
ATOM   1207 2HE2 GLN A  80      -6.904  16.189  18.402  1.00  8.180          H  
ATOM   1208  N   ASN A  81      -6.088  15.217  11.965  1.00  4.630          N  
ATOM   1209  CA  ASN A  81      -5.018  14.319  11.552  1.00  4.740          C  
ATOM   1210  C   ASN A  81      -3.707  14.647  12.235  1.00  4.490          C  
ATOM   1211  O   ASN A  81      -2.660  14.093  11.913  1.00  5.060          O  
ATOM   1212  CB  ASN A  81      -4.919  14.293  10.054  1.00  6.590          C  
ATOM   1213  CG  ASN A  81      -4.629  15.609   9.480  1.00  6.590          C  
ATOM   1214  OD1 ASN A  81      -4.978  16.629  10.109  1.00  6.590          O  
ATOM   1215  ND2 ASN A  81      -4.033  15.645   8.308  1.00  6.590          N  
ATOM   1216  H   ASN A  81      -6.234  16.075  11.436  1.00  5.560          H  
ATOM   1217  HA  ASN A  81      -5.288  13.306  11.861  1.00  5.690          H  
ATOM   1218 1HB  ASN A  81      -4.143  13.590   9.751  1.00  7.910          H  
ATOM   1219 2HB  ASN A  81      -5.845  13.933   9.669  1.00  7.910          H  
ATOM   1220 1HD2 ASN A  81      -3.824  16.521   7.876  1.00  7.910          H  
ATOM   1221 2HD2 ASN A  81      -3.785  14.774   7.826  1.00  7.910          H  
ATOM   1222  N   GLU A  82      -3.801  15.515  13.228  1.00  4.030          N  
ATOM   1223  CA  GLU A  82      -2.695  15.913  14.066  1.00  4.290          C  
ATOM   1224  C   GLU A  82      -2.561  14.931  15.229  1.00  3.750          C  
ATOM   1225  O   GLU A  82      -1.605  14.996  16.001  1.00  4.110          O  
ATOM   1226  CB  GLU A  82      -2.927  17.333  14.588  1.00  5.900          C  
ATOM   1227  CG  GLU A  82      -2.950  18.403  13.494  1.00  5.900          C  
ATOM   1228  CD  GLU A  82      -3.219  19.793  14.024  1.00  5.900          C  
ATOM   1229  OE1 GLU A  82      -3.424  19.929  15.206  1.00  5.900          O  
ATOM   1230  OE2 GLU A  82      -3.219  20.716  13.243  1.00  5.900          O  
ATOM   1231  H   GLU A  82      -4.701  15.939  13.389  1.00  4.840          H  
ATOM   1232  HA  GLU A  82      -1.777  15.889  13.478  1.00  5.150          H  
ATOM   1233 1HB  GLU A  82      -3.878  17.371  15.120  1.00  7.080          H  
ATOM   1234 2HB  GLU A  82      -2.142  17.591  15.298  1.00  7.080          H  
ATOM   1235 1HG  GLU A  82      -1.989  18.400  12.983  1.00  7.080          H  
ATOM   1236 2HG  GLU A  82      -3.717  18.142  12.764  1.00  7.080          H  
ATOM   1237  N   ASP A  83      -3.531  14.019  15.360  1.00  3.350          N  
ATOM   1238  CA  ASP A  83      -3.530  13.044  16.440  1.00  3.150          C  
ATOM   1239  C   ASP A  83      -4.130  11.740  15.889  1.00  2.780          C  
ATOM   1240  O   ASP A  83      -5.348  11.624  15.832  1.00  2.940          O  
ATOM   1241  CB  ASP A  83      -4.382  13.584  17.599  1.00  4.490          C  
ATOM   1242  CG  ASP A  83      -4.362  12.736  18.867  1.00  4.490          C  
ATOM   1243  OD1 ASP A  83      -3.656  11.771  18.913  1.00  4.490          O  
ATOM   1244  OD2 ASP A  83      -5.146  13.019  19.773  1.00  4.490          O  
ATOM   1245  H   ASP A  83      -4.312  14.007  14.697  1.00  4.020          H  
ATOM   1246  HA  ASP A  83      -2.517  12.891  16.801  1.00  3.780          H  
ATOM   1247 1HB  ASP A  83      -4.030  14.585  17.854  1.00  5.390          H  
ATOM   1248 2HB  ASP A  83      -5.411  13.683  17.266  1.00  5.390          H  
ATOM   1249  N   PRO A  84      -3.317  10.769  15.419  1.00  2.800          N  
ATOM   1250  CA  PRO A  84      -3.761   9.526  14.785  1.00  2.570          C  
ATOM   1251  C   PRO A  84      -4.745   8.758  15.673  1.00  2.120          C  
ATOM   1252  O   PRO A  84      -4.492   8.602  16.869  1.00  2.700          O  
ATOM   1253  CB  PRO A  84      -2.439   8.776  14.607  1.00  3.850          C  
ATOM   1254  CG  PRO A  84      -1.392   9.860  14.498  1.00  3.850          C  
ATOM   1255  CD  PRO A  84      -1.854  10.936  15.466  1.00  3.850          C  
ATOM   1256  HA  PRO A  84      -4.214   9.767  13.819  1.00  3.080          H  
ATOM   1257 1HB  PRO A  84      -2.282   8.108  15.443  1.00  4.630          H  
ATOM   1258 2HB  PRO A  84      -2.486   8.168  13.706  1.00  4.630          H  
ATOM   1259 1HG  PRO A  84      -0.401   9.446  14.748  1.00  4.630          H  
ATOM   1260 2HG  PRO A  84      -1.334  10.218  13.457  1.00  4.630          H  
ATOM   1261 1HD  PRO A  84      -1.480  10.750  16.487  1.00  4.630          H  
ATOM   1262 2HD  PRO A  84      -1.546  11.919  15.071  1.00  4.630          H  
ATOM   1263  N   LYS A  85      -5.835   8.244  15.080  1.00  1.820          N  
ATOM   1264  CA  LYS A  85      -6.882   7.532  15.848  1.00  1.950          C  
ATOM   1265  C   LYS A  85      -7.004   6.048  15.509  1.00  1.580          C  
ATOM   1266  O   LYS A  85      -6.368   5.567  14.583  1.00  1.740          O  
ATOM   1267  CB  LYS A  85      -8.214   8.251  15.743  1.00  2.680          C  
ATOM   1268  CG  LYS A  85      -8.141   9.741  16.218  1.00  2.680          C  
ATOM   1269  CD  LYS A  85      -7.628   9.880  17.705  1.00  2.680          C  
ATOM   1270  CE  LYS A  85      -7.685  11.293  18.226  1.00  2.680          C  
ATOM   1271  NZ  LYS A  85      -7.027  11.397  19.563  1.00  2.680          N  
ATOM   1272  H   LYS A  85      -5.940   8.384  14.070  1.00  2.180          H  
ATOM   1273  HA  LYS A  85      -6.597   7.559  16.897  1.00  2.340          H  
ATOM   1274 1HB  LYS A  85      -8.535   8.249  14.706  1.00  3.210          H  
ATOM   1275 2HB  LYS A  85      -8.962   7.719  16.311  1.00  3.210          H  
ATOM   1276 1HG  LYS A  85      -7.472  10.292  15.558  1.00  3.210          H  
ATOM   1277 2HG  LYS A  85      -9.130  10.187  16.148  1.00  3.210          H  
ATOM   1278 1HD  LYS A  85      -8.123   9.213  18.388  1.00  3.210          H  
ATOM   1279 2HD  LYS A  85      -6.574   9.644  17.732  1.00  3.210          H  
ATOM   1280 1HE  LYS A  85      -7.185  11.955  17.531  1.00  3.210          H  
ATOM   1281 2HE  LYS A  85      -8.700  11.598  18.314  1.00  3.210          H  
ATOM   1282 1HZ  LYS A  85      -7.047  12.360  19.906  1.00  3.210          H  
ATOM   1283 2HZ  LYS A  85      -7.470  10.801  20.226  1.00  3.210          H  
ATOM   1284 3HZ  LYS A  85      -6.037  11.128  19.479  1.00  3.210          H  
ATOM   1285  N   SER A  86      -7.778   5.265  16.281  1.00  1.350          N  
ATOM   1286  CA  SER A  86      -7.703   3.827  16.006  1.00  1.250          C  
ATOM   1287  C   SER A  86      -8.891   2.894  16.250  1.00  1.010          C  
ATOM   1288  O   SER A  86      -9.799   3.088  17.084  1.00  0.990          O  
ATOM   1289  CB  SER A  86      -6.543   3.230  16.754  1.00  1.790          C  
ATOM   1290  OG  SER A  86      -6.405   1.886  16.412  1.00  1.790          O  
ATOM   1291  H   SER A  86      -8.383   5.643  17.015  1.00  1.620          H  
ATOM   1292  HA  SER A  86      -7.482   3.726  14.943  1.00  1.500          H  
ATOM   1293 1HB  SER A  86      -5.647   3.766  16.518  1.00  2.150          H  
ATOM   1294 2HB  SER A  86      -6.708   3.321  17.825  1.00  2.150          H  
ATOM   1295  HG  SER A  86      -5.676   1.544  16.940  1.00  2.150          H  
ATOM   1296  N   TRP A  87      -8.840   1.859  15.436  1.00  0.940          N  
ATOM   1297  CA  TRP A  87      -9.731   0.726  15.381  1.00  0.810          C  
ATOM   1298  C   TRP A  87      -8.980  -0.469  14.793  1.00  0.730          C  
ATOM   1299  O   TRP A  87      -7.933  -0.294  14.175  1.00  0.780          O  
ATOM   1300  CB  TRP A  87     -10.965   1.100  14.578  1.00  1.190          C  
ATOM   1301  CG  TRP A  87     -10.643   1.728  13.294  1.00  1.190          C  
ATOM   1302  CD1 TRP A  87     -10.392   1.130  12.127  1.00  1.190          C  
ATOM   1303  CD2 TRP A  87     -10.579   3.153  13.037  1.00  1.190          C  
ATOM   1304  NE1 TRP A  87     -10.127   2.067  11.168  1.00  1.190          N  
ATOM   1305  CE2 TRP A  87     -10.249   3.304  11.704  1.00  1.190          C  
ATOM   1306  CE3 TRP A  87     -10.772   4.297  13.831  1.00  1.190          C  
ATOM   1307  CZ2 TRP A  87     -10.098   4.547  11.124  1.00  1.190          C  
ATOM   1308  CZ3 TRP A  87     -10.625   5.540  13.253  1.00  1.190          C  
ATOM   1309  CH2 TRP A  87     -10.299   5.662  11.934  1.00  1.190          C  
ATOM   1310  H   TRP A  87      -8.047   1.857  14.802  1.00  1.130          H  
ATOM   1311  HA  TRP A  87     -10.036   0.465  16.393  1.00  0.970          H  
ATOM   1312 1HB  TRP A  87     -11.553   0.218  14.406  1.00  1.420          H  
ATOM   1313 2HB  TRP A  87     -11.558   1.796  15.147  1.00  1.420          H  
ATOM   1314  HD1 TRP A  87     -10.370   0.058  11.970  1.00  1.420          H  
ATOM   1315  HE1 TRP A  87      -9.872   1.848  10.205  1.00  1.420          H  
ATOM   1316  HE3 TRP A  87     -11.032   4.209  14.887  1.00  1.420          H  
ATOM   1317  HZ2 TRP A  87      -9.839   4.668  10.073  1.00  1.420          H  
ATOM   1318  HZ3 TRP A  87     -10.774   6.419  13.879  1.00  1.420          H  
ATOM   1319  HH2 TRP A  87     -10.196   6.655  11.506  1.00  1.420          H  
ATOM   1320  N   VAL A  88      -9.518  -1.674  14.974  1.00  0.670          N  
ATOM   1321  CA  VAL A  88      -8.913  -2.907  14.463  1.00  0.660          C  
ATOM   1322  C   VAL A  88      -9.874  -3.767  13.640  1.00  0.610          C  
ATOM   1323  O   VAL A  88     -10.995  -4.038  14.083  1.00  0.630          O  
ATOM   1324  CB  VAL A  88      -8.386  -3.761  15.648  1.00  0.930          C  
ATOM   1325  CG1 VAL A  88      -7.766  -5.085  15.135  1.00  0.930          C  
ATOM   1326  CG2 VAL A  88      -7.357  -2.958  16.447  1.00  0.930          C  
ATOM   1327  H   VAL A  88     -10.392  -1.719  15.500  1.00  0.800          H  
ATOM   1328  HA  VAL A  88      -8.071  -2.636  13.841  1.00  0.790          H  
ATOM   1329  HB  VAL A  88      -9.221  -4.022  16.298  1.00  1.110          H  
ATOM   1330 1HG1 VAL A  88      -7.413  -5.669  15.983  1.00  1.110          H  
ATOM   1331 2HG1 VAL A  88      -8.493  -5.673  14.589  1.00  1.110          H  
ATOM   1332 3HG1 VAL A  88      -6.922  -4.862  14.476  1.00  1.110          H  
ATOM   1333 1HG2 VAL A  88      -7.000  -3.554  17.284  1.00  1.110          H  
ATOM   1334 2HG2 VAL A  88      -6.519  -2.696  15.798  1.00  1.110          H  
ATOM   1335 3HG2 VAL A  88      -7.813  -2.048  16.831  1.00  1.110          H  
ATOM   1336  N   LEU A  89      -9.455  -4.224  12.448  1.00  0.610          N  
ATOM   1337  CA  LEU A  89     -10.337  -5.117  11.704  1.00  0.630          C  
ATOM   1338  C   LEU A  89      -9.998  -6.557  12.066  1.00  0.650          C  
ATOM   1339  O   LEU A  89      -8.837  -6.966  12.011  1.00  0.720          O  
ATOM   1340  CB  LEU A  89     -10.216  -4.914  10.184  1.00  0.870          C  
ATOM   1341  CG  LEU A  89     -11.092  -5.878   9.265  1.00  0.870          C  
ATOM   1342  CD1 LEU A  89     -12.598  -5.628   9.479  1.00  0.870          C  
ATOM   1343  CD2 LEU A  89     -10.720  -5.632   7.815  1.00  0.870          C  
ATOM   1344  H   LEU A  89      -8.532  -3.996  12.049  1.00  0.730          H  
ATOM   1345  HA  LEU A  89     -11.364  -4.920  12.003  1.00  0.760          H  
ATOM   1346 1HB  LEU A  89     -10.504  -3.889   9.953  1.00  1.050          H  
ATOM   1347 2HB  LEU A  89      -9.164  -5.044   9.905  1.00  1.050          H  
ATOM   1348  HG  LEU A  89     -10.891  -6.918   9.521  1.00  1.050          H  
ATOM   1349 1HD1 LEU A  89     -13.169  -6.298   8.833  1.00  1.050          H  
ATOM   1350 2HD1 LEU A  89     -12.873  -5.821  10.513  1.00  1.050          H  
ATOM   1351 3HD1 LEU A  89     -12.835  -4.602   9.233  1.00  1.050          H  
ATOM   1352 1HD2 LEU A  89     -11.304  -6.287   7.166  1.00  1.050          H  
ATOM   1353 2HD2 LEU A  89     -10.922  -4.610   7.574  1.00  1.050          H  
ATOM   1354 3HD2 LEU A  89      -9.659  -5.831   7.674  1.00  1.050          H  
ATOM   1355  N   LYS A  90     -11.008  -7.297  12.490  1.00  0.610          N  
ATOM   1356  CA  LYS A  90     -10.889  -8.682  12.889  1.00  0.620          C  
ATOM   1357  C   LYS A  90     -11.782  -9.558  11.998  1.00  0.570          C  
ATOM   1358  O   LYS A  90     -12.574  -9.044  11.196  1.00  0.580          O  
ATOM   1359  CB  LYS A  90     -11.256  -8.807  14.367  1.00  0.860          C  
ATOM   1360  CG  LYS A  90     -10.339  -7.997  15.279  1.00  0.860          C  
ATOM   1361  CD  LYS A  90     -10.639  -8.213  16.746  1.00  0.860          C  
ATOM   1362  CE  LYS A  90      -9.716  -7.365  17.626  1.00  0.860          C  
ATOM   1363  NZ  LYS A  90      -9.985  -7.562  19.085  1.00  0.860          N  
ATOM   1364  H   LYS A  90     -11.935  -6.880  12.562  1.00  0.730          H  
ATOM   1365  HA  LYS A  90      -9.860  -8.999  12.749  1.00  0.740          H  
ATOM   1366 1HB  LYS A  90     -12.280  -8.472  14.522  1.00  1.040          H  
ATOM   1367 2HB  LYS A  90     -11.189  -9.836  14.670  1.00  1.040          H  
ATOM   1368 1HG  LYS A  90      -9.309  -8.255  15.063  1.00  1.040          H  
ATOM   1369 2HG  LYS A  90     -10.480  -6.939  15.058  1.00  1.040          H  
ATOM   1370 1HD  LYS A  90     -11.676  -7.928  16.948  1.00  1.040          H  
ATOM   1371 2HD  LYS A  90     -10.509  -9.267  16.995  1.00  1.040          H  
ATOM   1372 1HE  LYS A  90      -8.683  -7.631  17.417  1.00  1.040          H  
ATOM   1373 2HE  LYS A  90      -9.867  -6.311  17.383  1.00  1.040          H  
ATOM   1374 1HZ  LYS A  90      -9.365  -6.976  19.627  1.00  1.040          H  
ATOM   1375 2HZ  LYS A  90     -10.956  -7.290  19.308  1.00  1.040          H  
ATOM   1376 3HZ  LYS A  90      -9.845  -8.520  19.341  1.00  1.040          H  
ATOM   1377  N   GLY A  91     -11.657 -10.881  12.104  1.00  0.570          N  
ATOM   1378  CA  GLY A  91     -12.536 -11.744  11.296  1.00  0.530          C  
ATOM   1379  C   GLY A  91     -12.522 -13.219  11.686  1.00  0.560          C  
ATOM   1380  O   GLY A  91     -11.602 -13.716  12.337  1.00  0.660          O  
ATOM   1381  H   GLY A  91     -10.943 -11.245  12.742  1.00  0.680          H  
ATOM   1382 1HA  GLY A  91     -13.557 -11.375  11.365  1.00  0.640          H  
ATOM   1383 2HA  GLY A  91     -12.254 -11.651  10.247  1.00  0.640          H  
ATOM   1384  N   SER A  92     -13.548 -13.941  11.246  1.00  0.550          N  
ATOM   1385  CA  SER A  92     -13.685 -15.344  11.617  1.00  0.640          C  
ATOM   1386  C   SER A  92     -14.441 -16.211  10.643  1.00  0.630          C  
ATOM   1387  O   SER A  92     -15.308 -15.737   9.908  1.00  0.540          O  
ATOM   1388  CB  SER A  92     -14.389 -15.447  12.925  1.00  0.860          C  
ATOM   1389  OG  SER A  92     -14.510 -16.790  13.300  1.00  0.860          O  
ATOM   1390  H   SER A  92     -14.275 -13.482  10.689  1.00  0.660          H  
ATOM   1391  HA  SER A  92     -12.682 -15.760  11.728  1.00  0.770          H  
ATOM   1392 1HB  SER A  92     -13.836 -14.907  13.650  1.00  1.030          H  
ATOM   1393 2HB  SER A  92     -15.374 -14.987  12.870  1.00  1.030          H  
ATOM   1394  HG  SER A  92     -14.151 -16.815  14.234  1.00  1.030          H  
ATOM   1395  N   ASN A  93     -14.110 -17.501  10.619  1.00  0.790          N  
ATOM   1396  CA  ASN A  93     -14.883 -18.437   9.812  1.00  0.880          C  
ATOM   1397  C   ASN A  93     -15.946 -19.201  10.598  1.00  0.940          C  
ATOM   1398  O   ASN A  93     -16.769 -19.906  10.001  1.00  1.100          O  
ATOM   1399  CB  ASN A  93     -13.965 -19.373   9.067  1.00  1.200          C  
ATOM   1400  CG  ASN A  93     -13.364 -18.668   7.932  1.00  1.200          C  
ATOM   1401  OD1 ASN A  93     -14.076 -18.496   6.938  1.00  1.200          O  
ATOM   1402  ND2 ASN A  93     -12.147 -18.217   8.031  1.00  1.200          N  
ATOM   1403  H   ASN A  93     -13.365 -17.828  11.224  1.00  0.950          H  
ATOM   1404  HA  ASN A  93     -15.404 -17.870   9.055  1.00  1.060          H  
ATOM   1405 1HB  ASN A  93     -13.181 -19.734   9.730  1.00  1.440          H  
ATOM   1406 2HB  ASN A  93     -14.526 -20.232   8.702  1.00  1.440          H  
ATOM   1407 1HD2 ASN A  93     -11.763 -17.681   7.257  1.00  1.440          H  
ATOM   1408 2HD2 ASN A  93     -11.611 -18.364   8.857  1.00  1.440          H  
ATOM   1409  N   ASP A  94     -16.003 -18.990  11.917  1.00  0.960          N  
ATOM   1410  CA  ASP A  94     -16.991 -19.679  12.740  1.00  1.140          C  
ATOM   1411  C   ASP A  94     -17.963 -18.701  13.408  1.00  1.060          C  
ATOM   1412  O   ASP A  94     -19.171 -18.943  13.459  1.00  1.130          O  
ATOM   1413  CB  ASP A  94     -16.277 -20.565  13.773  1.00  1.520          C  
ATOM   1414  CG  ASP A  94     -15.355 -19.809  14.775  1.00  1.520          C  
ATOM   1415  OD1 ASP A  94     -15.311 -18.562  14.773  1.00  1.520          O  
ATOM   1416  OD2 ASP A  94     -14.723 -20.471  15.549  1.00  1.520          O  
ATOM   1417  H   ASP A  94     -15.335 -18.360  12.366  1.00  1.150          H  
ATOM   1418  HA  ASP A  94     -17.577 -20.335  12.098  1.00  1.370          H  
ATOM   1419 1HB  ASP A  94     -17.026 -21.113  14.346  1.00  1.830          H  
ATOM   1420 2HB  ASP A  94     -15.674 -21.305  13.245  1.00  1.830          H  
ATOM   1421  N   GLY A  95     -17.430 -17.566  13.848  1.00  0.980          N  
ATOM   1422  CA  GLY A  95     -18.195 -16.541  14.549  1.00  1.020          C  
ATOM   1423  C   GLY A  95     -18.127 -16.718  16.060  1.00  1.070          C  
ATOM   1424  O   GLY A  95     -18.985 -16.216  16.793  1.00  1.220          O  
ATOM   1425  H   GLY A  95     -16.416 -17.498  13.797  1.00  1.180          H  
ATOM   1426 1HA  GLY A  95     -17.804 -15.559  14.280  1.00  1.220          H  
ATOM   1427 2HA  GLY A  95     -19.232 -16.577  14.224  1.00  1.220          H  
ATOM   1428  N   LYS A  96     -17.154 -17.505  16.510  1.00  1.020          N  
ATOM   1429  CA  LYS A  96     -16.921 -17.792  17.915  1.00  1.090          C  
ATOM   1430  C   LYS A  96     -15.561 -17.250  18.362  1.00  0.990          C  
ATOM   1431  O   LYS A  96     -15.376 -16.912  19.536  1.00  1.090          O  
ATOM   1432  CB  LYS A  96     -16.996 -19.300  18.159  1.00  1.500          C  
ATOM   1433  CG  LYS A  96     -18.334 -19.963  17.749  1.00  1.500          C  
ATOM   1434  CD  LYS A  96     -19.532 -19.457  18.564  1.00  1.500          C  
ATOM   1435  CE  LYS A  96     -20.807 -20.212  18.194  1.00  1.500          C  
ATOM   1436  NZ  LYS A  96     -21.998 -19.713  18.952  1.00  1.500          N  
ATOM   1437  H   LYS A  96     -16.507 -17.897  15.832  1.00  1.220          H  
ATOM   1438  HA  LYS A  96     -17.678 -17.286  18.510  1.00  1.310          H  
ATOM   1439 1HB  LYS A  96     -16.196 -19.793  17.605  1.00  1.800          H  
ATOM   1440 2HB  LYS A  96     -16.829 -19.503  19.215  1.00  1.800          H  
ATOM   1441 1HG  LYS A  96     -18.517 -19.752  16.691  1.00  1.800          H  
ATOM   1442 2HG  LYS A  96     -18.248 -21.040  17.869  1.00  1.800          H  
ATOM   1443 1HD  LYS A  96     -19.334 -19.573  19.630  1.00  1.800          H  
ATOM   1444 2HD  LYS A  96     -19.699 -18.401  18.352  1.00  1.800          H  
ATOM   1445 1HE  LYS A  96     -20.991 -20.090  17.127  1.00  1.800          H  
ATOM   1446 2HE  LYS A  96     -20.671 -21.271  18.411  1.00  1.800          H  
ATOM   1447 1HZ  LYS A  96     -22.818 -20.237  18.675  1.00  1.800          H  
ATOM   1448 2HZ  LYS A  96     -21.845 -19.831  19.944  1.00  1.800          H  
ATOM   1449 3HZ  LYS A  96     -22.141 -18.733  18.747  1.00  1.800          H  
ATOM   1450  N   SER A  97     -14.610 -17.159  17.426  1.00  0.910          N  
ATOM   1451  CA  SER A  97     -13.248 -16.712  17.721  1.00  0.940          C  
ATOM   1452  C   SER A  97     -12.732 -15.895  16.550  1.00  0.810          C  
ATOM   1453  O   SER A  97     -12.977 -16.236  15.396  1.00  0.800          O  
ATOM   1454  CB  SER A  97     -12.338 -17.888  17.974  1.00  1.300          C  
ATOM   1455  OG  SER A  97     -11.027 -17.453  18.195  1.00  1.300          O  
ATOM   1456  H   SER A  97     -14.812 -17.467  16.467  1.00  1.090          H  
ATOM   1457  HA  SER A  97     -13.264 -16.078  18.606  1.00  1.130          H  
ATOM   1458 1HB  SER A  97     -12.696 -18.442  18.840  1.00  1.560          H  
ATOM   1459 2HB  SER A  97     -12.370 -18.562  17.114  1.00  1.560          H  
ATOM   1460  HG  SER A  97     -10.512 -18.246  18.368  1.00  1.560          H  
ATOM   1461  N   TRP A  98     -12.080 -14.761  16.823  1.00  0.800          N  
ATOM   1462  CA  TRP A  98     -11.659 -13.894  15.722  1.00  0.730          C  
ATOM   1463  C   TRP A  98     -10.158 -13.644  15.606  1.00  0.780          C  
ATOM   1464  O   TRP A  98      -9.456 -13.429  16.598  1.00  0.870          O  
ATOM   1465  CB  TRP A  98     -12.382 -12.539  15.846  1.00  1.050          C  
ATOM   1466  CG  TRP A  98     -13.896 -12.581  15.590  1.00  1.050          C  
ATOM   1467  CD1 TRP A  98     -14.518 -12.191  14.450  1.00  1.050          C  
ATOM   1468  CD2 TRP A  98     -14.958 -13.039  16.470  1.00  1.050          C  
ATOM   1469  NE1 TRP A  98     -15.870 -12.378  14.553  1.00  1.050          N  
ATOM   1470  CE2 TRP A  98     -16.156 -12.895  15.769  1.00  1.050          C  
ATOM   1471  CE3 TRP A  98     -14.992 -13.550  17.769  1.00  1.050          C  
ATOM   1472  CZ2 TRP A  98     -17.363 -13.245  16.315  1.00  1.050          C  
ATOM   1473  CZ3 TRP A  98     -16.208 -13.901  18.312  1.00  1.050          C  
ATOM   1474  CH2 TRP A  98     -17.359 -13.752  17.606  1.00  1.050          C  
ATOM   1475  H   TRP A  98     -11.871 -14.517  17.781  1.00  0.960          H  
ATOM   1476  HA  TRP A  98     -11.967 -14.355  14.791  1.00  0.880          H  
ATOM   1477 1HB  TRP A  98     -12.203 -12.111  16.828  1.00  1.260          H  
ATOM   1478 2HB  TRP A  98     -11.954 -11.870  15.117  1.00  1.260          H  
ATOM   1479  HD1 TRP A  98     -14.022 -11.789  13.594  1.00  1.260          H  
ATOM   1480  HE1 TRP A  98     -16.547 -12.160  13.834  1.00  1.260          H  
ATOM   1481  HE3 TRP A  98     -14.084 -13.675  18.345  1.00  1.260          H  
ATOM   1482  HZ2 TRP A  98     -18.303 -13.138  15.767  1.00  1.260          H  
ATOM   1483  HZ3 TRP A  98     -16.225 -14.308  19.325  1.00  1.260          H  
ATOM   1484  HH2 TRP A  98     -18.304 -14.047  18.064  1.00  1.260          H  
ATOM   1485  N   SER A  99      -9.707 -13.636  14.353  1.00  0.790          N  
ATOM   1486  CA  SER A  99      -8.347 -13.358  13.923  1.00  0.870          C  
ATOM   1487  C   SER A  99      -8.172 -11.868  13.746  1.00  0.760          C  
ATOM   1488  O   SER A  99      -9.153 -11.129  13.632  1.00  0.740          O  
ATOM   1489  CB  SER A  99      -8.049 -14.062  12.607  1.00  1.190          C  
ATOM   1490  OG  SER A  99      -8.098 -15.456  12.746  1.00  1.190          O  
ATOM   1491  H   SER A  99     -10.382 -13.843  13.626  1.00  0.950          H  
ATOM   1492  HA  SER A  99      -7.654 -13.707  14.689  1.00  1.040          H  
ATOM   1493 1HB  SER A  99      -8.777 -13.743  11.859  1.00  1.420          H  
ATOM   1494 2HB  SER A  99      -7.065 -13.763  12.250  1.00  1.420          H  
ATOM   1495  HG  SER A  99      -7.890 -15.818  11.881  1.00  1.420          H  
ATOM   1496  N   VAL A 100      -6.927 -11.417  13.651  1.00  0.820          N  
ATOM   1497  CA  VAL A 100      -6.662  -9.998  13.444  1.00  0.820          C  
ATOM   1498  C   VAL A 100      -6.107  -9.706  12.047  1.00  0.880          C  
ATOM   1499  O   VAL A 100      -5.153 -10.343  11.594  1.00  1.040          O  
ATOM   1500  CB  VAL A 100      -5.716  -9.493  14.558  1.00  1.150          C  
ATOM   1501  CG1 VAL A 100      -5.367  -8.025  14.361  1.00  1.150          C  
ATOM   1502  CG2 VAL A 100      -6.414  -9.686  15.906  1.00  1.150          C  
ATOM   1503  H   VAL A 100      -6.154 -12.066  13.734  1.00  0.980          H  
ATOM   1504  HA  VAL A 100      -7.599  -9.452  13.544  1.00  0.980          H  
ATOM   1505  HB  VAL A 100      -4.788 -10.061  14.534  1.00  1.380          H  
ATOM   1506 1HG1 VAL A 100      -4.710  -7.695  15.163  1.00  1.380          H  
ATOM   1507 2HG1 VAL A 100      -4.860  -7.889  13.412  1.00  1.380          H  
ATOM   1508 3HG1 VAL A 100      -6.278  -7.433  14.370  1.00  1.380          H  
ATOM   1509 1HG2 VAL A 100      -5.762  -9.344  16.707  1.00  1.380          H  
ATOM   1510 2HG2 VAL A 100      -7.331  -9.114  15.917  1.00  1.380          H  
ATOM   1511 3HG2 VAL A 100      -6.648 -10.738  16.059  1.00  1.380          H  
ATOM   1512  N   LEU A 101      -6.752  -8.754  11.374  1.00  0.850          N  
ATOM   1513  CA  LEU A 101      -6.441  -8.263  10.035  1.00  1.040          C  
ATOM   1514  C   LEU A 101      -5.701  -6.936  10.241  1.00  1.210          C  
ATOM   1515  O   LEU A 101      -5.208  -6.673  11.333  1.00  1.580          O  
ATOM   1516  CB  LEU A 101      -7.705  -8.084   9.147  1.00  1.380          C  
ATOM   1517  CG  LEU A 101      -8.403  -9.383   8.609  1.00  1.380          C  
ATOM   1518  CD1 LEU A 101      -9.331  -9.942   9.672  1.00  1.380          C  
ATOM   1519  CD2 LEU A 101      -9.203  -9.056   7.335  1.00  1.380          C  
ATOM   1520  H   LEU A 101      -7.540  -8.284  11.826  1.00  1.020          H  
ATOM   1521  HA  LEU A 101      -5.768  -8.962   9.544  1.00  1.250          H  
ATOM   1522 1HB  LEU A 101      -8.437  -7.532   9.702  1.00  1.660          H  
ATOM   1523 2HB  LEU A 101      -7.448  -7.500   8.278  1.00  1.660          H  
ATOM   1524  HG  LEU A 101      -7.646 -10.137   8.382  1.00  1.660          H  
ATOM   1525 1HD1 LEU A 101      -9.819 -10.834   9.306  1.00  1.660          H  
ATOM   1526 2HD1 LEU A 101      -8.788 -10.191  10.574  1.00  1.660          H  
ATOM   1527 3HD1 LEU A 101     -10.076  -9.192   9.891  1.00  1.660          H  
ATOM   1528 1HD2 LEU A 101      -9.678  -9.952   6.968  1.00  1.660          H  
ATOM   1529 2HD2 LEU A 101      -9.959  -8.325   7.564  1.00  1.660          H  
ATOM   1530 3HD2 LEU A 101      -8.536  -8.661   6.569  1.00  1.660          H  
ATOM   1531  N   ASP A 102      -5.539  -6.152   9.180  1.00  1.180          N  
ATOM   1532  CA  ASP A 102      -4.780  -4.905   9.237  1.00  1.360          C  
ATOM   1533  C   ASP A 102      -5.607  -3.811   9.957  1.00  1.100          C  
ATOM   1534  O   ASP A 102      -6.705  -4.107  10.449  1.00  1.320          O  
ATOM   1535  CB  ASP A 102      -4.410  -4.509   7.784  1.00  1.830          C  
ATOM   1536  CG  ASP A 102      -3.161  -3.613   7.632  1.00  1.830          C  
ATOM   1537  OD1 ASP A 102      -2.845  -2.921   8.568  1.00  1.830          O  
ATOM   1538  OD2 ASP A 102      -2.547  -3.643   6.602  1.00  1.830          O  
ATOM   1539  H   ASP A 102      -5.948  -6.414   8.304  1.00  1.420          H  
ATOM   1540  HA  ASP A 102      -3.866  -5.074   9.799  1.00  1.630          H  
ATOM   1541 1HB  ASP A 102      -4.253  -5.415   7.192  1.00  2.200          H  
ATOM   1542 2HB  ASP A 102      -5.257  -3.982   7.339  1.00  2.200          H  
ATOM   1543  N   GLN A 103      -5.012  -2.604  10.067  1.00  1.260          N  
ATOM   1544  CA  GLN A 103      -5.492  -1.359  10.714  1.00  1.440          C  
ATOM   1545  C   GLN A 103      -4.516  -0.851  11.778  1.00  1.410          C  
ATOM   1546  O   GLN A 103      -4.294  -1.517  12.798  1.00  1.550          O  
ATOM   1547  CB  GLN A 103      -6.874  -1.453  11.378  1.00  1.940          C  
ATOM   1548  CG  GLN A 103      -8.138  -1.589  10.491  1.00  1.940          C  
ATOM   1549  CD  GLN A 103      -8.360  -0.452   9.666  1.00  1.940          C  
ATOM   1550  OE1 GLN A 103      -8.086   0.694  10.025  1.00  1.940          O  
ATOM   1551  NE2 GLN A 103      -8.889  -0.728   8.525  1.00  1.940          N  
ATOM   1552  H   GLN A 103      -4.089  -2.555   9.635  1.00  1.510          H  
ATOM   1553  HA  GLN A 103      -5.552  -0.588   9.945  1.00  1.730          H  
ATOM   1554 1HB  GLN A 103      -6.857  -2.272  12.070  1.00  2.330          H  
ATOM   1555 2HB  GLN A 103      -7.017  -0.551  11.963  1.00  2.330          H  
ATOM   1556 1HG  GLN A 103      -8.107  -2.422   9.827  1.00  2.330          H  
ATOM   1557 2HG  GLN A 103      -8.994  -1.684  11.151  1.00  2.330          H  
ATOM   1558 1HE2 GLN A 103      -9.088   0.016   7.874  1.00  2.330          H  
ATOM   1559 2HE2 GLN A 103      -9.091  -1.677   8.281  1.00  2.330          H  
ATOM   1560  N   ARG A 104      -3.938   0.334  11.537  1.00  1.760          N  
ATOM   1561  CA  ARG A 104      -2.989   0.968  12.454  1.00  1.940          C  
ATOM   1562  C   ARG A 104      -3.358   2.438  12.618  1.00  1.580          C  
ATOM   1563  O   ARG A 104      -3.869   3.066  11.695  1.00  2.140          O  
ATOM   1564  CB  ARG A 104      -1.562   0.843  11.938  1.00  2.640          C  
ATOM   1565  CG  ARG A 104      -1.048  -0.595  11.809  1.00  2.640          C  
ATOM   1566  CD  ARG A 104      -0.832  -1.256  13.129  1.00  2.640          C  
ATOM   1567  NE  ARG A 104      -0.277  -2.584  12.965  1.00  2.640          N  
ATOM   1568  CZ  ARG A 104      -1.003  -3.716  12.775  1.00  2.640          C  
ATOM   1569  NH1 ARG A 104      -2.328  -3.685  12.722  1.00  2.640          N  
ATOM   1570  NH2 ARG A 104      -0.369  -4.875  12.640  1.00  2.640          N  
ATOM   1571  H   ARG A 104      -4.178   0.817  10.678  1.00  2.110          H  
ATOM   1572  HA  ARG A 104      -3.070   0.493  13.431  1.00  2.330          H  
ATOM   1573 1HB  ARG A 104      -1.496   1.306  10.953  1.00  3.170          H  
ATOM   1574 2HB  ARG A 104      -0.889   1.384  12.600  1.00  3.170          H  
ATOM   1575 1HG  ARG A 104      -1.752  -1.190  11.234  1.00  3.170          H  
ATOM   1576 2HG  ARG A 104      -0.093  -0.582  11.287  1.00  3.170          H  
ATOM   1577 1HD  ARG A 104      -0.125  -0.665  13.710  1.00  3.170          H  
ATOM   1578 2HD  ARG A 104      -1.761  -1.341  13.678  1.00  3.170          H  
ATOM   1579  HE  ARG A 104       0.730  -2.673  12.995  1.00  3.170          H  
ATOM   1580 1HH1 ARG A 104      -2.863  -2.807  12.818  1.00  3.170          H  
ATOM   1581 2HH1 ARG A 104      -2.855  -4.530  12.576  1.00  3.170          H  
ATOM   1582 1HH2 ARG A 104       0.641  -4.907  12.678  1.00  3.170          H  
ATOM   1583 2HH2 ARG A 104      -0.895  -5.725  12.496  1.00  3.170          H  
ATOM   1584  N   LYS A 105      -3.065   3.041  13.770  1.00  1.790          N  
ATOM   1585  CA  LYS A 105      -3.497   4.431  13.940  1.00  2.370          C  
ATOM   1586  C   LYS A 105      -2.948   5.423  12.919  1.00  2.440          C  
ATOM   1587  O   LYS A 105      -3.624   6.384  12.543  1.00  3.070          O  
ATOM   1588  CB  LYS A 105      -3.169   4.950  15.347  1.00  3.090          C  
ATOM   1589  CG  LYS A 105      -1.696   5.178  15.680  1.00  3.090          C  
ATOM   1590  CD  LYS A 105      -1.569   5.679  17.122  1.00  3.090          C  
ATOM   1591  CE  LYS A 105      -0.143   6.036  17.484  1.00  3.090          C  
ATOM   1592  NZ  LYS A 105      -0.043   6.503  18.899  1.00  3.090          N  
ATOM   1593  H   LYS A 105      -2.623   2.534  14.524  1.00  2.150          H  
ATOM   1594  HA  LYS A 105      -4.570   4.429  13.820  1.00  2.840          H  
ATOM   1595 1HB  LYS A 105      -3.701   5.890  15.509  1.00  3.700          H  
ATOM   1596 2HB  LYS A 105      -3.533   4.248  16.076  1.00  3.700          H  
ATOM   1597 1HG  LYS A 105      -1.139   4.250  15.568  1.00  3.700          H  
ATOM   1598 2HG  LYS A 105      -1.264   5.925  15.016  1.00  3.700          H  
ATOM   1599 1HD  LYS A 105      -2.205   6.561  17.259  1.00  3.700          H  
ATOM   1600 2HD  LYS A 105      -1.920   4.904  17.806  1.00  3.700          H  
ATOM   1601 1HE  LYS A 105       0.492   5.162  17.352  1.00  3.700          H  
ATOM   1602 2HE  LYS A 105       0.203   6.832  16.823  1.00  3.700          H  
ATOM   1603 1HZ  LYS A 105       0.917   6.738  19.113  1.00  3.700          H  
ATOM   1604 2HZ  LYS A 105      -0.629   7.322  19.023  1.00  3.700          H  
ATOM   1605 3HZ  LYS A 105      -0.357   5.770  19.522  1.00  3.700          H  
ATOM   1606  N   ASN A 106      -1.781   5.142  12.359  1.00  2.310          N  
ATOM   1607  CA  ASN A 106      -1.162   6.051  11.411  1.00  2.510          C  
ATOM   1608  C   ASN A 106      -2.001   6.284  10.157  1.00  2.330          C  
ATOM   1609  O   ASN A 106      -1.814   7.278   9.471  1.00  2.650          O  
ATOM   1610  CB  ASN A 106       0.205   5.540  11.037  1.00  3.430          C  
ATOM   1611  CG  ASN A 106       1.185   5.673  12.170  1.00  3.430          C  
ATOM   1612  OD1 ASN A 106       0.989   6.448  13.117  1.00  3.430          O  
ATOM   1613  ND2 ASN A 106       2.246   4.919  12.096  1.00  3.430          N  
ATOM   1614  H   ASN A 106      -1.266   4.329  12.666  1.00  2.770          H  
ATOM   1615  HA  ASN A 106      -1.049   7.021  11.898  1.00  3.010          H  
ATOM   1616 1HB  ASN A 106       0.129   4.491  10.746  1.00  4.120          H  
ATOM   1617 2HB  ASN A 106       0.576   6.096  10.174  1.00  4.120          H  
ATOM   1618 1HD2 ASN A 106       2.938   4.956  12.818  1.00  4.120          H  
ATOM   1619 2HD2 ASN A 106       2.373   4.303  11.318  1.00  4.120          H  
ATOM   1620  N   GLU A 107      -2.945   5.384   9.872  1.00  2.510          N  
ATOM   1621  CA  GLU A 107      -3.765   5.442   8.669  1.00  2.850          C  
ATOM   1622  C   GLU A 107      -4.617   6.710   8.587  1.00  2.290          C  
ATOM   1623  O   GLU A 107      -4.999   7.153   7.491  1.00  2.620          O  
ATOM   1624  CB  GLU A 107      -4.676   4.219   8.622  1.00  3.850          C  
ATOM   1625  CG  GLU A 107      -3.936   2.870   8.427  1.00  3.850          C  
ATOM   1626  CD  GLU A 107      -3.273   2.701   7.094  1.00  3.850          C  
ATOM   1627  OE1 GLU A 107      -3.954   2.712   6.101  1.00  3.850          O  
ATOM   1628  OE2 GLU A 107      -2.076   2.592   7.059  1.00  3.850          O  
ATOM   1629  H   GLU A 107      -3.110   4.617  10.529  1.00  3.010          H  
ATOM   1630  HA  GLU A 107      -3.106   5.411   7.809  1.00  3.420          H  
ATOM   1631 1HB  GLU A 107      -5.250   4.156   9.550  1.00  4.620          H  
ATOM   1632 2HB  GLU A 107      -5.375   4.346   7.811  1.00  4.620          H  
ATOM   1633 1HG  GLU A 107      -3.170   2.787   9.196  1.00  4.620          H  
ATOM   1634 2HG  GLU A 107      -4.645   2.059   8.580  1.00  4.620          H  
ATOM   1635  N   THR A 108      -4.986   7.299   9.729  1.00  2.300          N  
ATOM   1636  CA  THR A 108      -5.828   8.489   9.694  1.00  2.460          C  
ATOM   1637  C   THR A 108      -4.950   9.698   9.354  1.00  2.420          C  
ATOM   1638  O   THR A 108      -4.651  10.525  10.219  1.00  2.960          O  
ATOM   1639  CB  THR A 108      -6.547   8.755  11.031  1.00  3.380          C  
ATOM   1640  OG1 THR A 108      -5.599   8.962  12.050  1.00  3.380          O  
ATOM   1641  CG2 THR A 108      -7.382   7.540  11.422  1.00  3.380          C  
ATOM   1642  H   THR A 108      -4.665   6.932  10.636  1.00  2.760          H  
ATOM   1643  HA  THR A 108      -6.576   8.373   8.909  1.00  2.950          H  
ATOM   1644  HB  THR A 108      -7.186   9.635  10.936  1.00  4.060          H  
ATOM   1645  HG1 THR A 108      -5.082   9.771  11.802  1.00  4.060          H  
ATOM   1646 1HG2 THR A 108      -7.882   7.729  12.368  1.00  4.060          H  
ATOM   1647 2HG2 THR A 108      -8.114   7.347  10.655  1.00  4.060          H  
ATOM   1648 3HG2 THR A 108      -6.735   6.664  11.529  1.00  4.060          H  
ATOM   1649  N   PHE A 109      -4.540   9.792   8.085  1.00  2.450          N  
ATOM   1650  CA  PHE A 109      -3.603  10.818   7.598  1.00  2.950          C  
ATOM   1651  C   PHE A 109      -4.276  12.126   7.167  1.00  2.800          C  
ATOM   1652  O   PHE A 109      -3.590  13.091   6.811  1.00  3.280          O  
ATOM   1653  CB  PHE A 109      -2.826  10.306   6.369  1.00  3.930          C  
ATOM   1654  CG  PHE A 109      -1.808   9.184   6.589  1.00  3.930          C  
ATOM   1655  CD1 PHE A 109      -2.087   7.873   6.209  1.00  3.930          C  
ATOM   1656  CD2 PHE A 109      -0.559   9.451   7.142  1.00  3.930          C  
ATOM   1657  CE1 PHE A 109      -1.149   6.861   6.380  1.00  3.930          C  
ATOM   1658  CE2 PHE A 109       0.378   8.439   7.315  1.00  3.930          C  
ATOM   1659  CZ  PHE A 109       0.081   7.144   6.932  1.00  3.930          C  
ATOM   1660  H   PHE A 109      -4.843   9.029   7.477  1.00  2.940          H  
ATOM   1661  HA  PHE A 109      -2.900  11.041   8.402  1.00  3.540          H  
ATOM   1662 1HB  PHE A 109      -3.545   9.956   5.634  1.00  4.720          H  
ATOM   1663 2HB  PHE A 109      -2.299  11.143   5.917  1.00  4.720          H  
ATOM   1664  HD1 PHE A 109      -3.057   7.636   5.773  1.00  4.720          H  
ATOM   1665  HD2 PHE A 109      -0.316  10.470   7.443  1.00  4.720          H  
ATOM   1666  HE1 PHE A 109      -1.386   5.838   6.082  1.00  4.720          H  
ATOM   1667  HE2 PHE A 109       1.349   8.666   7.753  1.00  4.720          H  
ATOM   1668  HZ  PHE A 109       0.810   6.351   7.069  1.00  4.720          H  
ATOM   1669  N   GLN A 110      -5.601  12.141   7.193  1.00  2.720          N  
ATOM   1670  CA  GLN A 110      -6.442  13.261   6.763  1.00  3.000          C  
ATOM   1671  C   GLN A 110      -7.594  13.383   7.737  1.00  2.890          C  
ATOM   1672  O   GLN A 110      -7.912  12.397   8.404  1.00  3.310          O  
ATOM   1673  CB  GLN A 110      -6.975  13.000   5.364  1.00  4.090          C  
ATOM   1674  CG  GLN A 110      -7.908  11.846   5.319  1.00  4.090          C  
ATOM   1675  CD  GLN A 110      -8.303  11.460   3.963  1.00  4.090          C  
ATOM   1676  OE1 GLN A 110      -8.799  12.261   3.164  1.00  4.090          O  
ATOM   1677  NE2 GLN A 110      -8.080  10.193   3.675  1.00  4.090          N  
ATOM   1678  H   GLN A 110      -6.048  11.298   7.524  1.00  3.260          H  
ATOM   1679  HA  GLN A 110      -5.867  14.183   6.777  1.00  3.600          H  
ATOM   1680 1HB  GLN A 110      -7.509  13.876   5.006  1.00  4.910          H  
ATOM   1681 2HB  GLN A 110      -6.149  12.802   4.685  1.00  4.910          H  
ATOM   1682 1HG  GLN A 110      -7.466  10.984   5.811  1.00  4.910          H  
ATOM   1683 2HG  GLN A 110      -8.810  12.147   5.834  1.00  4.910          H  
ATOM   1684 1HE2 GLN A 110      -8.324   9.834   2.776  1.00  4.910          H  
ATOM   1685 2HE2 GLN A 110      -7.668   9.593   4.361  1.00  4.910          H  
ATOM   1686  N   TRP A 111      -8.204  14.568   7.837  1.00  2.800          N  
ATOM   1687  CA  TRP A 111      -9.330  14.717   8.756  1.00  2.890          C  
ATOM   1688  C   TRP A 111     -10.683  14.936   8.095  1.00  2.440          C  
ATOM   1689  O   TRP A 111     -11.699  14.558   8.652  1.00  2.880          O  
ATOM   1690  CB  TRP A 111      -9.075  15.889   9.690  1.00  4.010          C  
ATOM   1691  CG  TRP A 111      -8.977  17.197   9.026  1.00  4.010          C  
ATOM   1692  CD1 TRP A 111      -7.870  17.792   8.522  1.00  4.010          C  
ATOM   1693  CD2 TRP A 111     -10.060  18.127   8.824  1.00  4.010          C  
ATOM   1694  NE1 TRP A 111      -8.192  19.009   8.000  1.00  4.010          N  
ATOM   1695  CE2 TRP A 111      -9.532  19.230   8.183  1.00  4.010          C  
ATOM   1696  CE3 TRP A 111     -11.411  18.104   9.142  1.00  4.010          C  
ATOM   1697  CZ2 TRP A 111     -10.313  20.313   7.838  1.00  4.010          C  
ATOM   1698  CZ3 TRP A 111     -12.202  19.173   8.800  1.00  4.010          C  
ATOM   1699  CH2 TRP A 111     -11.669  20.256   8.163  1.00  4.010          C  
ATOM   1700  H   TRP A 111      -7.886  15.353   7.291  1.00  3.360          H  
ATOM   1701  HA  TRP A 111      -9.398  13.813   9.358  1.00  3.470          H  
ATOM   1702 1HB  TRP A 111      -9.877  15.945  10.424  1.00  4.810          H  
ATOM   1703 2HB  TRP A 111      -8.160  15.709  10.219  1.00  4.810          H  
ATOM   1704  HD1 TRP A 111      -6.872  17.364   8.523  1.00  4.810          H  
ATOM   1705  HE1 TRP A 111      -7.543  19.648   7.562  1.00  4.810          H  
ATOM   1706  HE3 TRP A 111     -11.819  17.249   9.654  1.00  4.810          H  
ATOM   1707  HZ2 TRP A 111      -9.901  21.185   7.334  1.00  4.810          H  
ATOM   1708  HZ3 TRP A 111     -13.259  19.134   9.057  1.00  4.810          H  
ATOM   1709  HH2 TRP A 111     -12.317  21.092   7.908  1.00  4.810          H  
ATOM   1710  N   ARG A 112     -10.740  15.524   6.909  1.00  2.160          N  
ATOM   1711  CA  ARG A 112     -12.055  15.789   6.337  1.00  1.900          C  
ATOM   1712  C   ARG A 112     -12.718  14.448   6.175  1.00  1.810          C  
ATOM   1713  O   ARG A 112     -12.051  13.525   5.745  1.00  2.300          O  
ATOM   1714  CB  ARG A 112     -11.936  16.525   5.023  1.00  2.760          C  
ATOM   1715  CG  ARG A 112     -11.407  17.924   5.187  1.00  2.760          C  
ATOM   1716  CD  ARG A 112     -11.391  18.666   3.941  1.00  2.760          C  
ATOM   1717  NE  ARG A 112     -10.794  19.989   4.108  1.00  2.760          N  
ATOM   1718  CZ  ARG A 112     -11.438  21.102   4.540  1.00  2.760          C  
ATOM   1719  NH1 ARG A 112     -12.711  21.066   4.869  1.00  2.760          N  
ATOM   1720  NH2 ARG A 112     -10.773  22.243   4.636  1.00  2.760          N  
ATOM   1721  H   ARG A 112      -9.902  15.797   6.429  1.00  2.590          H  
ATOM   1722  HA  ARG A 112     -12.639  16.395   7.030  1.00  2.280          H  
ATOM   1723 1HB  ARG A 112     -11.257  15.985   4.364  1.00  3.320          H  
ATOM   1724 2HB  ARG A 112     -12.900  16.573   4.530  1.00  3.320          H  
ATOM   1725 1HG  ARG A 112     -12.039  18.451   5.884  1.00  3.320          H  
ATOM   1726 2HG  ARG A 112     -10.390  17.891   5.574  1.00  3.320          H  
ATOM   1727 1HD  ARG A 112     -10.787  18.112   3.241  1.00  3.320          H  
ATOM   1728 2HD  ARG A 112     -12.396  18.773   3.539  1.00  3.320          H  
ATOM   1729  HE  ARG A 112      -9.814  20.082   3.868  1.00  3.320          H  
ATOM   1730 1HH1 ARG A 112     -13.224  20.203   4.803  1.00  3.320          H  
ATOM   1731 2HH1 ARG A 112     -13.177  21.904   5.190  1.00  3.320          H  
ATOM   1732 1HH2 ARG A 112      -9.794  22.280   4.386  1.00  3.320          H  
ATOM   1733 2HH2 ARG A 112     -11.240  23.078   4.958  1.00  3.320          H  
ATOM   1734  N   GLN A 113     -14.011  14.317   6.481  1.00  1.790          N  
ATOM   1735  CA  GLN A 113     -14.646  12.997   6.412  1.00  1.910          C  
ATOM   1736  C   GLN A 113     -14.258  12.311   5.120  1.00  1.570          C  
ATOM   1737  O   GLN A 113     -14.427  12.875   4.051  1.00  2.110          O  
ATOM   1738  CB  GLN A 113     -16.167  13.111   6.503  1.00  2.630          C  
ATOM   1739  CG  GLN A 113     -16.880  11.789   6.559  1.00  2.630          C  
ATOM   1740  CD  GLN A 113     -18.367  11.939   6.705  1.00  2.630          C  
ATOM   1741  OE1 GLN A 113     -18.999  12.769   6.041  1.00  2.630          O  
ATOM   1742  NE2 GLN A 113     -18.943  11.145   7.588  1.00  2.630          N  
ATOM   1743  H   GLN A 113     -14.537  15.124   6.781  1.00  2.150          H  
ATOM   1744  HA  GLN A 113     -14.284  12.393   7.244  1.00  2.290          H  
ATOM   1745 1HB  GLN A 113     -16.440  13.680   7.391  1.00  3.150          H  
ATOM   1746 2HB  GLN A 113     -16.542  13.639   5.631  1.00  3.150          H  
ATOM   1747 1HG  GLN A 113     -16.691  11.239   5.638  1.00  3.150          H  
ATOM   1748 2HG  GLN A 113     -16.508  11.225   7.414  1.00  3.150          H  
ATOM   1749 1HE2 GLN A 113     -19.931  11.191   7.736  1.00  3.150          H  
ATOM   1750 2HE2 GLN A 113     -18.365  10.490   8.132  1.00  3.150          H  
ATOM   1751  N   TYR A 114     -13.798  11.071   5.222  1.00  1.310          N  
ATOM   1752  CA  TYR A 114     -13.310  10.336   4.065  1.00  1.570          C  
ATOM   1753  C   TYR A 114     -13.625   8.863   4.139  1.00  1.400          C  
ATOM   1754  O   TYR A 114     -13.831   8.334   5.227  1.00  2.060          O  
ATOM   1755  CB  TYR A 114     -11.792  10.498   4.037  1.00  2.090          C  
ATOM   1756  CG  TYR A 114     -11.122   9.879   5.299  1.00  2.090          C  
ATOM   1757  CD1 TYR A 114     -10.674   8.588   5.295  1.00  2.090          C  
ATOM   1758  CD2 TYR A 114     -10.976  10.623   6.467  1.00  2.090          C  
ATOM   1759  CE1 TYR A 114     -10.094   8.056   6.449  1.00  2.090          C  
ATOM   1760  CE2 TYR A 114     -10.401  10.098   7.579  1.00  2.090          C  
ATOM   1761  CZ  TYR A 114      -9.964   8.820   7.571  1.00  2.090          C  
ATOM   1762  OH  TYR A 114      -9.392   8.291   8.685  1.00  2.090          O  
ATOM   1763  H   TYR A 114     -13.718  10.653   6.139  1.00  1.570          H  
ATOM   1764  HA  TYR A 114     -13.763  10.749   3.163  1.00  1.880          H  
ATOM   1765 1HB  TYR A 114     -11.383  10.009   3.163  1.00  2.510          H  
ATOM   1766 2HB  TYR A 114     -11.528  11.557   3.983  1.00  2.510          H  
ATOM   1767  HD1 TYR A 114     -10.784   7.994   4.398  1.00  2.510          H  
ATOM   1768  HD2 TYR A 114     -11.306  11.617   6.514  1.00  2.510          H  
ATOM   1769  HE1 TYR A 114      -9.739   7.039   6.478  1.00  2.510          H  
ATOM   1770  HE2 TYR A 114     -10.296  10.713   8.476  1.00  2.510          H  
ATOM   1771  HH  TYR A 114      -9.380   8.970   9.367  1.00  2.510          H  
ATOM   1772  N   THR A 115     -13.583   8.180   2.992  1.00  1.260          N  
ATOM   1773  CA  THR A 115     -13.787   6.733   2.989  1.00  1.080          C  
ATOM   1774  C   THR A 115     -12.482   6.063   2.611  1.00  1.040          C  
ATOM   1775  O   THR A 115     -12.125   6.010   1.427  1.00  1.200          O  
ATOM   1776  CB  THR A 115     -14.854   6.300   1.953  1.00  1.580          C  
ATOM   1777  OG1 THR A 115     -16.109   6.953   2.220  1.00  1.580          O  
ATOM   1778  CG2 THR A 115     -15.047   4.778   2.048  1.00  1.580          C  
ATOM   1779  H   THR A 115     -13.377   8.655   2.116  1.00  1.510          H  
ATOM   1780  HA  THR A 115     -14.078   6.398   3.985  1.00  1.300          H  
ATOM   1781  HB  THR A 115     -14.526   6.564   0.948  1.00  1.900          H  
ATOM   1782  HG1 THR A 115     -16.005   7.895   2.069  1.00  1.900          H  
ATOM   1783 1HG2 THR A 115     -15.794   4.462   1.325  1.00  1.900          H  
ATOM   1784 2HG2 THR A 115     -14.107   4.278   1.833  1.00  1.900          H  
ATOM   1785 3HG2 THR A 115     -15.377   4.510   3.053  1.00  1.900          H  
ATOM   1786  N   ARG A 116     -11.744   5.565   3.590  1.00  0.990          N  
ATOM   1787  CA  ARG A 116     -10.429   5.024   3.272  1.00  1.020          C  
ATOM   1788  C   ARG A 116     -10.488   3.568   2.950  1.00  0.910          C  
ATOM   1789  O   ARG A 116     -11.229   2.818   3.588  1.00  0.910          O  
ATOM   1790  CB  ARG A 116      -9.422   5.268   4.378  1.00  1.420          C  
ATOM   1791  CG  ARG A 116      -8.010   4.758   4.137  1.00  1.420          C  
ATOM   1792  CD  ARG A 116      -7.070   5.268   5.177  1.00  1.420          C  
ATOM   1793  NE  ARG A 116      -5.705   4.768   4.984  1.00  1.420          N  
ATOM   1794  CZ  ARG A 116      -4.729   5.354   4.250  1.00  1.420          C  
ATOM   1795  NH1 ARG A 116      -4.927   6.487   3.603  1.00  1.420          N  
ATOM   1796  NH2 ARG A 116      -3.556   4.759   4.194  1.00  1.420          N  
ATOM   1797  H   ARG A 116     -12.122   5.573   4.547  1.00  1.190          H  
ATOM   1798  HA  ARG A 116     -10.052   5.538   2.390  1.00  1.220          H  
ATOM   1799 1HB  ARG A 116      -9.289   6.312   4.465  1.00  1.700          H  
ATOM   1800 2HB  ARG A 116      -9.794   4.883   5.324  1.00  1.700          H  
ATOM   1801 1HG  ARG A 116      -7.994   3.667   4.194  1.00  1.700          H  
ATOM   1802 2HG  ARG A 116      -7.659   5.072   3.155  1.00  1.700          H  
ATOM   1803 1HD  ARG A 116      -7.047   6.355   5.165  1.00  1.700          H  
ATOM   1804 2HD  ARG A 116      -7.407   4.945   6.154  1.00  1.700          H  
ATOM   1805  HE  ARG A 116      -5.438   3.888   5.455  1.00  1.700          H  
ATOM   1806 1HH1 ARG A 116      -5.821   6.942   3.641  1.00  1.700          H  
ATOM   1807 2HH1 ARG A 116      -4.179   6.898   3.063  1.00  1.700          H  
ATOM   1808 1HH2 ARG A 116      -3.436   3.875   4.715  1.00  1.700          H  
ATOM   1809 2HH2 ARG A 116      -2.799   5.153   3.664  1.00  1.700          H  
ATOM   1810  N   ALA A 117      -9.728   3.165   1.938  1.00  0.890          N  
ATOM   1811  CA  ALA A 117      -9.618   1.760   1.622  1.00  0.860          C  
ATOM   1812  C   ALA A 117      -8.354   1.239   2.269  1.00  0.910          C  
ATOM   1813  O   ALA A 117      -7.303   1.881   2.221  1.00  1.020          O  
ATOM   1814  CB  ALA A 117      -9.593   1.516   0.129  1.00  1.220          C  
ATOM   1815  H   ALA A 117      -9.178   3.841   1.426  1.00  1.070          H  
ATOM   1816  HA  ALA A 117     -10.463   1.240   2.052  1.00  1.030          H  
ATOM   1817 1HB  ALA A 117      -9.503   0.447  -0.058  1.00  1.460          H  
ATOM   1818 2HB  ALA A 117     -10.510   1.895  -0.324  1.00  1.460          H  
ATOM   1819 3HB  ALA A 117      -8.748   2.031  -0.281  1.00  1.460          H  
ATOM   1820  N   PHE A 118      -8.449   0.050   2.810  1.00  0.890          N  
ATOM   1821  CA  PHE A 118      -7.342  -0.625   3.446  1.00  0.960          C  
ATOM   1822  C   PHE A 118      -7.227  -1.944   2.712  1.00  0.930          C  
ATOM   1823  O   PHE A 118      -8.238  -2.433   2.209  1.00  0.970          O  
ATOM   1824  CB  PHE A 118      -7.702  -0.865   4.909  1.00  1.320          C  
ATOM   1825  CG  PHE A 118      -8.079   0.403   5.679  1.00  1.320          C  
ATOM   1826  CD1 PHE A 118      -9.403   0.843   5.649  1.00  1.320          C  
ATOM   1827  CD2 PHE A 118      -7.181   1.123   6.452  1.00  1.320          C  
ATOM   1828  CE1 PHE A 118      -9.822   1.933   6.339  1.00  1.320          C  
ATOM   1829  CE2 PHE A 118      -7.620   2.232   7.163  1.00  1.320          C  
ATOM   1830  CZ  PHE A 118      -8.944   2.633   7.104  1.00  1.320          C  
ATOM   1831  H   PHE A 118      -9.369  -0.381   2.827  1.00  1.070          H  
ATOM   1832  HA  PHE A 118      -6.423  -0.048   3.339  1.00  1.150          H  
ATOM   1833 1HB  PHE A 118      -8.544  -1.551   4.958  1.00  1.580          H  
ATOM   1834 2HB  PHE A 118      -6.864  -1.337   5.419  1.00  1.580          H  
ATOM   1835  HD1 PHE A 118     -10.127   0.301   5.056  1.00  1.580          H  
ATOM   1836  HD2 PHE A 118      -6.132   0.812   6.515  1.00  1.580          H  
ATOM   1837  HE1 PHE A 118     -10.860   2.235   6.272  1.00  1.580          H  
ATOM   1838  HE2 PHE A 118      -6.926   2.782   7.779  1.00  1.580          H  
ATOM   1839  HZ  PHE A 118      -9.281   3.506   7.666  1.00  1.580          H  
ATOM   1840  N   THR A 119      -6.034  -2.540   2.625  1.00  0.990          N  
ATOM   1841  CA  THR A 119      -5.952  -3.832   1.937  1.00  1.040          C  
ATOM   1842  C   THR A 119      -5.203  -4.919   2.695  1.00  1.040          C  
ATOM   1843  O   THR A 119      -4.379  -4.650   3.566  1.00  1.140          O  
ATOM   1844  CB  THR A 119      -5.299  -3.673   0.548  1.00  1.440          C  
ATOM   1845  OG1 THR A 119      -3.957  -3.190   0.715  1.00  1.440          O  
ATOM   1846  CG2 THR A 119      -6.108  -2.692  -0.338  1.00  1.440          C  
ATOM   1847  H   THR A 119      -5.203  -2.123   3.020  1.00  1.190          H  
ATOM   1848  HA  THR A 119      -6.954  -4.202   1.788  1.00  1.250          H  
ATOM   1849  HB  THR A 119      -5.267  -4.648   0.053  1.00  1.720          H  
ATOM   1850  HG1 THR A 119      -3.431  -3.864   1.157  1.00  1.720          H  
ATOM   1851 1HG2 THR A 119      -5.629  -2.609  -1.313  1.00  1.720          H  
ATOM   1852 2HG2 THR A 119      -7.121  -3.073  -0.461  1.00  1.720          H  
ATOM   1853 3HG2 THR A 119      -6.147  -1.709   0.123  1.00  1.720          H  
ATOM   1854  N   ILE A 120      -5.507  -6.153   2.303  1.00  1.030          N  
ATOM   1855  CA  ILE A 120      -4.887  -7.385   2.790  1.00  1.210          C  
ATOM   1856  C   ILE A 120      -4.544  -8.281   1.599  1.00  1.340          C  
ATOM   1857  O   ILE A 120      -5.379  -8.479   0.724  1.00  1.530          O  
ATOM   1858  CB  ILE A 120      -5.842  -8.094   3.793  1.00  1.620          C  
ATOM   1859  CG1 ILE A 120      -5.181  -9.395   4.374  1.00  1.620          C  
ATOM   1860  CG2 ILE A 120      -7.199  -8.375   3.137  1.00  1.620          C  
ATOM   1861  CD1 ILE A 120      -5.899  -9.995   5.605  1.00  1.620          C  
ATOM   1862  H   ILE A 120      -6.208  -6.213   1.559  1.00  1.240          H  
ATOM   1863  HA  ILE A 120      -3.964  -7.131   3.309  1.00  1.450          H  
ATOM   1864  HB  ILE A 120      -6.004  -7.423   4.637  1.00  1.950          H  
ATOM   1865 1HG1 ILE A 120      -5.158 -10.158   3.592  1.00  1.950          H  
ATOM   1866 2HG1 ILE A 120      -4.156  -9.164   4.663  1.00  1.950          H  
ATOM   1867 1HG2 ILE A 120      -7.871  -8.821   3.853  1.00  1.950          H  
ATOM   1868 2HG2 ILE A 120      -7.629  -7.440   2.786  1.00  1.950          H  
ATOM   1869 3HG2 ILE A 120      -7.085  -9.051   2.303  1.00  1.950          H  
ATOM   1870 1HD1 ILE A 120      -5.363 -10.888   5.935  1.00  1.950          H  
ATOM   1871 2HD1 ILE A 120      -5.914  -9.265   6.418  1.00  1.950          H  
ATOM   1872 3HD1 ILE A 120      -6.918 -10.272   5.349  1.00  1.950          H  
ATOM   1873  N   GLN A 121      -3.333  -8.822   1.536  1.00  1.600          N  
ATOM   1874  CA  GLN A 121      -3.006  -9.689   0.402  1.00  1.910          C  
ATOM   1875  C   GLN A 121      -2.781 -11.149   0.762  1.00  2.320          C  
ATOM   1876  O   GLN A 121      -1.658 -11.547   1.075  1.00  3.030          O  
ATOM   1877  CB  GLN A 121      -1.770  -9.174  -0.338  1.00  2.550          C  
ATOM   1878  CG  GLN A 121      -1.923  -7.799  -0.975  1.00  2.550          C  
ATOM   1879  CD  GLN A 121      -2.955  -7.780  -2.110  1.00  2.550          C  
ATOM   1880  OE1 GLN A 121      -3.316  -8.835  -2.687  1.00  2.550          O  
ATOM   1881  NE2 GLN A 121      -3.407  -6.567  -2.435  1.00  2.550          N  
ATOM   1882  H   GLN A 121      -2.657  -8.650   2.267  1.00  1.920          H  
ATOM   1883  HA  GLN A 121      -3.841  -9.666  -0.293  1.00  2.290          H  
ATOM   1884 1HB  GLN A 121      -0.934  -9.122   0.352  1.00  3.060          H  
ATOM   1885 2HB  GLN A 121      -1.499  -9.878  -1.125  1.00  3.060          H  
ATOM   1886 1HG  GLN A 121      -2.238  -7.085  -0.212  1.00  3.060          H  
ATOM   1887 2HG  GLN A 121      -0.962  -7.501  -1.391  1.00  3.060          H  
ATOM   1888 1HE2 GLN A 121      -4.076  -6.426  -3.176  1.00  3.060          H  
ATOM   1889 2HE2 GLN A 121      -3.065  -5.767  -1.946  1.00  3.060          H  
ATOM   1890  N   HIS A 122      -3.847 -11.945   0.728  1.00  2.360          N  
ATOM   1891  CA  HIS A 122      -3.722 -13.360   1.054  1.00  2.360          C  
ATOM   1892  C   HIS A 122      -4.362 -14.286  -0.023  1.00  2.090          C  
ATOM   1893  O   HIS A 122      -3.654 -15.148  -0.541  1.00  2.720          O  
ATOM   1894  CB  HIS A 122      -4.162 -13.641   2.500  1.00  3.300          C  
ATOM   1895  CG  HIS A 122      -3.958 -15.061   2.925  1.00  3.300          C  
ATOM   1896  ND1 HIS A 122      -2.701 -15.623   3.044  1.00  3.300          N  
ATOM   1897  CD2 HIS A 122      -4.831 -16.027   3.273  1.00  3.300          C  
ATOM   1898  CE1 HIS A 122      -2.822 -16.876   3.442  1.00  3.300          C  
ATOM   1899  NE2 HIS A 122      -4.101 -17.143   3.591  1.00  3.300          N  
ATOM   1900  H   HIS A 122      -4.738 -11.541   0.479  1.00  2.830          H  
ATOM   1901  HA  HIS A 122      -2.665 -13.617   1.043  1.00  2.830          H  
ATOM   1902 1HB  HIS A 122      -3.550 -13.029   3.163  1.00  3.960          H  
ATOM   1903 2HB  HIS A 122      -5.163 -13.349   2.678  1.00  3.960          H  
ATOM   1904  HD1 HIS A 122      -1.862 -15.256   2.640  1.00  3.960          H  
ATOM   1905  HD2 HIS A 122      -5.915 -16.060   3.341  1.00  3.960          H  
ATOM   1906  HE1 HIS A 122      -1.940 -17.497   3.596  1.00  3.960          H  
ATOM   1907  N   PRO A 123      -5.657 -14.133  -0.424  1.00  1.890          N  
ATOM   1908  CA  PRO A 123      -6.785 -13.291   0.010  1.00  1.800          C  
ATOM   1909  C   PRO A 123      -7.326 -13.802   1.314  1.00  1.590          C  
ATOM   1910  O   PRO A 123      -7.236 -15.000   1.576  1.00  2.070          O  
ATOM   1911  CB  PRO A 123      -7.829 -13.515  -1.090  1.00  2.700          C  
ATOM   1912  CG  PRO A 123      -7.543 -14.899  -1.592  1.00  2.700          C  
ATOM   1913  CD  PRO A 123      -6.032 -15.040  -1.515  1.00  2.700          C  
ATOM   1914  HA  PRO A 123      -6.505 -12.231   0.074  1.00  2.160          H  
ATOM   1915 1HB  PRO A 123      -8.845 -13.421  -0.659  1.00  3.240          H  
ATOM   1916 2HB  PRO A 123      -7.749 -12.754  -1.867  1.00  3.240          H  
ATOM   1917 1HG  PRO A 123      -8.069 -15.637  -0.966  1.00  3.240          H  
ATOM   1918 2HG  PRO A 123      -7.931 -15.011  -2.616  1.00  3.240          H  
ATOM   1919 1HD  PRO A 123      -5.756 -16.072  -1.248  1.00  3.240          H  
ATOM   1920 2HD  PRO A 123      -5.559 -14.718  -2.455  1.00  3.240          H  
ATOM   1921  N   GLY A 124      -7.937 -12.953   2.111  1.00  1.470          N  
ATOM   1922  CA  GLY A 124      -8.489 -13.503   3.330  1.00  1.640          C  
ATOM   1923  C   GLY A 124      -9.801 -14.169   2.990  1.00  1.350          C  
ATOM   1924  O   GLY A 124     -10.464 -13.775   2.029  1.00  1.380          O  
ATOM   1925  H   GLY A 124      -8.036 -11.962   1.854  1.00  1.760          H  
ATOM   1926 1HA  GLY A 124      -7.801 -14.230   3.762  1.00  1.970          H  
ATOM   1927 2HA  GLY A 124      -8.634 -12.714   4.062  1.00  1.970          H  
ATOM   1928  N   LYS A 125     -10.232 -15.109   3.819  1.00  1.330          N  
ATOM   1929  CA  LYS A 125     -11.517 -15.760   3.619  1.00  1.230          C  
ATOM   1930  C   LYS A 125     -12.193 -15.906   4.961  1.00  1.070          C  
ATOM   1931  O   LYS A 125     -11.609 -16.530   5.856  1.00  1.370          O  
ATOM   1932  CB  LYS A 125     -11.319 -17.126   2.971  1.00  1.760          C  
ATOM   1933  CG  LYS A 125     -10.709 -17.076   1.580  1.00  1.760          C  
ATOM   1934  CD  LYS A 125     -10.625 -18.455   0.958  1.00  1.760          C  
ATOM   1935  CE  LYS A 125      -9.970 -18.392  -0.414  1.00  1.760          C  
ATOM   1936  NZ  LYS A 125      -9.875 -19.740  -1.053  1.00  1.760          N  
ATOM   1937  H   LYS A 125      -9.655 -15.391   4.601  1.00  1.600          H  
ATOM   1938  HA  LYS A 125     -12.139 -15.140   2.982  1.00  1.480          H  
ATOM   1939 1HB  LYS A 125     -10.667 -17.729   3.599  1.00  2.110          H  
ATOM   1940 2HB  LYS A 125     -12.264 -17.633   2.908  1.00  2.110          H  
ATOM   1941 1HG  LYS A 125     -11.313 -16.422   0.952  1.00  2.110          H  
ATOM   1942 2HG  LYS A 125      -9.701 -16.663   1.633  1.00  2.110          H  
ATOM   1943 1HD  LYS A 125     -10.044 -19.111   1.604  1.00  2.110          H  
ATOM   1944 2HD  LYS A 125     -11.630 -18.866   0.854  1.00  2.110          H  
ATOM   1945 1HE  LYS A 125     -10.553 -17.733  -1.057  1.00  2.110          H  
ATOM   1946 2HE  LYS A 125      -8.965 -17.979  -0.307  1.00  2.110          H  
ATOM   1947 1HZ  LYS A 125      -9.435 -19.653  -1.958  1.00  2.110          H  
ATOM   1948 2HZ  LYS A 125      -9.325 -20.357  -0.470  1.00  2.110          H  
ATOM   1949 3HZ  LYS A 125     -10.802 -20.123  -1.167  1.00  2.110          H  
ATOM   1950  N   TYR A 126     -13.385 -15.308   5.094  1.00  0.860          N  
ATOM   1951  CA  TYR A 126     -14.121 -15.293   6.364  1.00  0.720          C  
ATOM   1952  C   TYR A 126     -15.636 -15.546   6.217  1.00  0.660          C  
ATOM   1953  O   TYR A 126     -16.206 -15.413   5.126  1.00  0.820          O  
ATOM   1954  CB  TYR A 126     -13.855 -13.982   7.091  1.00  1.060          C  
ATOM   1955  CG  TYR A 126     -12.366 -13.722   7.369  1.00  1.060          C  
ATOM   1956  CD1 TYR A 126     -11.607 -12.973   6.493  1.00  1.060          C  
ATOM   1957  CD2 TYR A 126     -11.766 -14.259   8.478  1.00  1.060          C  
ATOM   1958  CE1 TYR A 126     -10.277 -12.755   6.737  1.00  1.060          C  
ATOM   1959  CE2 TYR A 126     -10.430 -14.040   8.731  1.00  1.060          C  
ATOM   1960  CZ  TYR A 126      -9.686 -13.286   7.856  1.00  1.060          C  
ATOM   1961  OH  TYR A 126      -8.344 -13.060   8.087  1.00  1.060          O  
ATOM   1962  H   TYR A 126     -13.764 -14.817   4.275  1.00  1.030          H  
ATOM   1963  HA  TYR A 126     -13.726 -16.077   6.991  1.00  0.860          H  
ATOM   1964 1HB  TYR A 126     -14.238 -13.182   6.515  1.00  1.280          H  
ATOM   1965 2HB  TYR A 126     -14.386 -13.979   8.042  1.00  1.280          H  
ATOM   1966  HD1 TYR A 126     -12.061 -12.559   5.603  1.00  1.280          H  
ATOM   1967  HD2 TYR A 126     -12.344 -14.862   9.150  1.00  1.280          H  
ATOM   1968  HE1 TYR A 126      -9.689 -12.167   6.045  1.00  1.280          H  
ATOM   1969  HE2 TYR A 126      -9.966 -14.472   9.618  1.00  1.280          H  
ATOM   1970  HH  TYR A 126      -8.078 -13.492   8.901  1.00  1.280          H  
ATOM   1971  N   SER A 127     -16.289 -15.928   7.323  1.00  0.570          N  
ATOM   1972  CA  SER A 127     -17.745 -16.108   7.380  1.00  0.610          C  
ATOM   1973  C   SER A 127     -18.355 -14.820   7.937  1.00  0.540          C  
ATOM   1974  O   SER A 127     -19.436 -14.378   7.524  1.00  0.620          O  
ATOM   1975  CB  SER A 127     -18.106 -17.274   8.307  1.00  0.840          C  
ATOM   1976  OG  SER A 127     -17.626 -18.513   7.814  1.00  0.840          O  
ATOM   1977  H   SER A 127     -15.773 -16.033   8.188  1.00  0.680          H  
ATOM   1978  HA  SER A 127     -18.133 -16.292   6.377  1.00  0.730          H  
ATOM   1979 1HB  SER A 127     -17.688 -17.083   9.294  1.00  1.010          H  
ATOM   1980 2HB  SER A 127     -19.187 -17.324   8.422  1.00  1.010          H  
ATOM   1981  HG  SER A 127     -17.529 -19.119   8.597  1.00  1.010          H  
ATOM   1982  N   GLN A 128     -17.627 -14.223   8.881  1.00  0.480          N  
ATOM   1983  CA  GLN A 128     -18.022 -12.996   9.553  1.00  0.490          C  
ATOM   1984  C   GLN A 128     -16.829 -12.053   9.653  1.00  0.440          C  
ATOM   1985  O   GLN A 128     -15.687 -12.496   9.835  1.00  0.470          O  
ATOM   1986  CB  GLN A 128     -18.504 -13.264  10.986  1.00  0.680          C  
ATOM   1987  CG  GLN A 128     -19.689 -14.194  11.144  1.00  0.680          C  
ATOM   1988  CD  GLN A 128     -20.125 -14.251  12.607  1.00  0.680          C  
ATOM   1989  OE1 GLN A 128     -19.450 -13.659  13.456  1.00  0.680          O  
ATOM   1990  NE2 GLN A 128     -21.209 -14.936  12.912  1.00  0.680          N  
ATOM   1991  H   GLN A 128     -16.763 -14.677   9.172  1.00  0.580          H  
ATOM   1992  HA  GLN A 128     -18.802 -12.500   8.979  1.00  0.590          H  
ATOM   1993 1HB  GLN A 128     -17.678 -13.682  11.565  1.00  0.820          H  
ATOM   1994 2HB  GLN A 128     -18.772 -12.310  11.446  1.00  0.820          H  
ATOM   1995 1HG  GLN A 128     -20.505 -13.864  10.522  1.00  0.820          H  
ATOM   1996 2HG  GLN A 128     -19.384 -15.196  10.845  1.00  0.820          H  
ATOM   1997 1HE2 GLN A 128     -21.507 -14.986  13.870  1.00  0.820          H  
ATOM   1998 2HE2 GLN A 128     -21.737 -15.406  12.200  1.00  0.820          H  
ATOM   1999  N   TYR A 129     -17.110 -10.756   9.654  1.00  0.440          N  
ATOM   2000  CA  TYR A 129     -16.087  -9.746   9.911  1.00  0.470          C  
ATOM   2001  C   TYR A 129     -16.465  -8.941  11.128  1.00  0.460          C  
ATOM   2002  O   TYR A 129     -17.650  -8.738  11.410  1.00  0.470          O  
ATOM   2003  CB  TYR A 129     -15.893  -8.843   8.716  1.00  0.650          C  
ATOM   2004  CG  TYR A 129     -15.343  -9.553   7.557  1.00  0.650          C  
ATOM   2005  CD1 TYR A 129     -16.199 -10.233   6.727  1.00  0.650          C  
ATOM   2006  CD2 TYR A 129     -13.987  -9.504   7.288  1.00  0.650          C  
ATOM   2007  CE1 TYR A 129     -15.729 -10.858   5.626  1.00  0.650          C  
ATOM   2008  CE2 TYR A 129     -13.511 -10.130   6.174  1.00  0.650          C  
ATOM   2009  CZ  TYR A 129     -14.390 -10.805   5.336  1.00  0.650          C  
ATOM   2010  OH  TYR A 129     -13.951 -11.441   4.221  1.00  0.650          O  
ATOM   2011  H   TYR A 129     -18.074 -10.469   9.453  1.00  0.530          H  
ATOM   2012  HA  TYR A 129     -15.142 -10.239  10.122  1.00  0.560          H  
ATOM   2013 1HB  TYR A 129     -16.848  -8.398   8.429  1.00  0.780          H  
ATOM   2014 2HB  TYR A 129     -15.213  -8.032   8.977  1.00  0.780          H  
ATOM   2015  HD1 TYR A 129     -17.255 -10.262   6.960  1.00  0.780          H  
ATOM   2016  HD2 TYR A 129     -13.309  -8.962   7.952  1.00  0.780          H  
ATOM   2017  HE1 TYR A 129     -16.412 -11.391   4.977  1.00  0.780          H  
ATOM   2018  HE2 TYR A 129     -12.457 -10.089   5.954  1.00  0.780          H  
ATOM   2019  HH  TYR A 129     -13.007 -11.323   4.126  1.00  0.780          H  
ATOM   2020  N   LYS A 130     -15.465  -8.447  11.843  1.00  0.510          N  
ATOM   2021  CA  LYS A 130     -15.753  -7.670  13.037  1.00  0.570          C  
ATOM   2022  C   LYS A 130     -14.868  -6.432  13.193  1.00  0.570          C  
ATOM   2023  O   LYS A 130     -13.646  -6.501  13.078  1.00  0.630          O  
ATOM   2024  CB  LYS A 130     -15.626  -8.614  14.236  1.00  0.770          C  
ATOM   2025  CG  LYS A 130     -15.967  -8.057  15.590  1.00  0.770          C  
ATOM   2026  CD  LYS A 130     -15.895  -9.183  16.638  1.00  0.770          C  
ATOM   2027  CE  LYS A 130     -16.244  -8.689  18.016  1.00  0.770          C  
ATOM   2028  NZ  LYS A 130     -16.149  -9.754  19.045  1.00  0.770          N  
ATOM   2029  H   LYS A 130     -14.496  -8.631  11.564  1.00  0.610          H  
ATOM   2030  HA  LYS A 130     -16.779  -7.332  12.976  1.00  0.680          H  
ATOM   2031 1HB  LYS A 130     -16.282  -9.468  14.075  1.00  0.930          H  
ATOM   2032 2HB  LYS A 130     -14.611  -8.998  14.281  1.00  0.930          H  
ATOM   2033 1HG  LYS A 130     -15.257  -7.269  15.855  1.00  0.930          H  
ATOM   2034 2HG  LYS A 130     -16.974  -7.631  15.569  1.00  0.930          H  
ATOM   2035 1HD  LYS A 130     -16.597  -9.968  16.364  1.00  0.930          H  
ATOM   2036 2HD  LYS A 130     -14.891  -9.608  16.652  1.00  0.930          H  
ATOM   2037 1HE  LYS A 130     -15.570  -7.875  18.283  1.00  0.930          H  
ATOM   2038 2HE  LYS A 130     -17.263  -8.318  18.000  1.00  0.930          H  
ATOM   2039 1HZ  LYS A 130     -16.396  -9.372  19.946  1.00  0.930          H  
ATOM   2040 2HZ  LYS A 130     -16.788 -10.504  18.814  1.00  0.930          H  
ATOM   2041 3HZ  LYS A 130     -15.204 -10.107  19.079  1.00  0.930          H  
ATOM   2042  N   LEU A 131     -15.486  -5.278  13.428  1.00  0.530          N  
ATOM   2043  CA  LEU A 131     -14.710  -4.056  13.625  1.00  0.540          C  
ATOM   2044  C   LEU A 131     -14.705  -3.600  15.066  1.00  0.550          C  
ATOM   2045  O   LEU A 131     -15.759  -3.332  15.643  1.00  0.590          O  
ATOM   2046  CB  LEU A 131     -15.247  -2.907  12.769  1.00  0.750          C  
ATOM   2047  CG  LEU A 131     -14.547  -1.524  12.969  1.00  0.750          C  
ATOM   2048  CD1 LEU A 131     -13.074  -1.582  12.513  1.00  0.750          C  
ATOM   2049  CD2 LEU A 131     -15.311  -0.492  12.217  1.00  0.750          C  
ATOM   2050  H   LEU A 131     -16.509  -5.276  13.482  1.00  0.640          H  
ATOM   2051  HA  LEU A 131     -13.680  -4.260  13.335  1.00  0.650          H  
ATOM   2052 1HB  LEU A 131     -15.142  -3.182  11.720  1.00  0.900          H  
ATOM   2053 2HB  LEU A 131     -16.302  -2.779  12.985  1.00  0.900          H  
ATOM   2054  HG  LEU A 131     -14.551  -1.254  14.024  1.00  0.900          H  
ATOM   2055 1HD1 LEU A 131     -12.637  -0.615  12.655  1.00  0.900          H  
ATOM   2056 2HD1 LEU A 131     -12.523  -2.306  13.089  1.00  0.900          H  
ATOM   2057 3HD1 LEU A 131     -13.014  -1.845  11.469  1.00  0.900          H  
ATOM   2058 1HD2 LEU A 131     -14.842   0.469  12.361  1.00  0.900          H  
ATOM   2059 2HD2 LEU A 131     -15.320  -0.735  11.181  1.00  0.900          H  
ATOM   2060 3HD2 LEU A 131     -16.316  -0.454  12.577  1.00  0.900          H  
ATOM   2061  N   GLU A 132     -13.516  -3.498  15.650  1.00  0.590          N  
ATOM   2062  CA  GLU A 132     -13.381  -3.051  17.033  1.00  0.650          C  
ATOM   2063  C   GLU A 132     -12.872  -1.621  17.089  1.00  0.670          C  
ATOM   2064  O   GLU A 132     -11.871  -1.289  16.455  1.00  0.640          O  
ATOM   2065  CB  GLU A 132     -12.438  -3.977  17.802  1.00  0.890          C  
ATOM   2066  CG  GLU A 132     -12.230  -3.602  19.263  1.00  0.890          C  
ATOM   2067  CD  GLU A 132     -11.352  -4.578  19.996  1.00  0.890          C  
ATOM   2068  OE1 GLU A 132     -11.560  -5.769  19.850  1.00  0.890          O  
ATOM   2069  OE2 GLU A 132     -10.466  -4.155  20.688  1.00  0.890          O  
ATOM   2070  H   GLU A 132     -12.677  -3.744  15.111  1.00  0.710          H  
ATOM   2071  HA  GLU A 132     -14.360  -3.074  17.514  1.00  0.780          H  
ATOM   2072 1HB  GLU A 132     -12.830  -4.993  17.768  1.00  1.060          H  
ATOM   2073 2HB  GLU A 132     -11.465  -3.986  17.313  1.00  1.060          H  
ATOM   2074 1HG  GLU A 132     -11.779  -2.611  19.326  1.00  1.060          H  
ATOM   2075 2HG  GLU A 132     -13.207  -3.561  19.745  1.00  1.060          H  
ATOM   2076  N   ILE A 133     -13.533  -0.765  17.856  1.00  0.770          N  
ATOM   2077  CA  ILE A 133     -13.069   0.625  17.966  1.00  0.850          C  
ATOM   2078  C   ILE A 133     -12.297   0.812  19.263  1.00  0.920          C  
ATOM   2079  O   ILE A 133     -12.798   0.432  20.326  1.00  1.010          O  
ATOM   2080  CB  ILE A 133     -14.237   1.617  17.920  1.00  1.160          C  
ATOM   2081  CG1 ILE A 133     -15.124   1.379  16.632  1.00  1.160          C  
ATOM   2082  CG2 ILE A 133     -13.672   3.063  17.973  1.00  1.160          C  
ATOM   2083  CD1 ILE A 133     -14.465   1.499  15.286  1.00  1.160          C  
ATOM   2084  H   ILE A 133     -14.380  -1.095  18.345  1.00  0.920          H  
ATOM   2085  HA  ILE A 133     -12.391   0.844  17.151  1.00  1.020          H  
ATOM   2086  HB  ILE A 133     -14.886   1.456  18.784  1.00  1.390          H  
ATOM   2087 1HG1 ILE A 133     -15.541   0.375  16.697  1.00  1.390          H  
ATOM   2088 2HG1 ILE A 133     -15.924   2.081  16.651  1.00  1.390          H  
ATOM   2089 1HG2 ILE A 133     -14.477   3.768  17.959  1.00  1.390          H  
ATOM   2090 2HG2 ILE A 133     -13.104   3.216  18.887  1.00  1.390          H  
ATOM   2091 3HG2 ILE A 133     -13.020   3.242  17.118  1.00  1.390          H  
ATOM   2092 1HD1 ILE A 133     -15.211   1.311  14.525  1.00  1.390          H  
ATOM   2093 2HD1 ILE A 133     -14.054   2.496  15.143  1.00  1.390          H  
ATOM   2094 3HD1 ILE A 133     -13.686   0.766  15.206  1.00  1.390          H  
ATOM   2095  N   THR A 134     -11.079   1.378  19.204  1.00  0.960          N  
ATOM   2096  CA  THR A 134     -10.320   1.491  20.444  1.00  1.110          C  
ATOM   2097  C   THR A 134     -10.144   2.930  20.958  1.00  1.150          C  
ATOM   2098  O   THR A 134     -10.005   3.113  22.164  1.00  1.600          O  
ATOM   2099  CB  THR A 134      -8.945   0.816  20.271  1.00  1.490          C  
ATOM   2100  OG1 THR A 134      -8.189   1.494  19.267  1.00  1.490          O  
ATOM   2101  CG2 THR A 134      -9.172  -0.645  19.800  1.00  1.490          C  
ATOM   2102  H   THR A 134     -10.680   1.729  18.327  1.00  1.150          H  
ATOM   2103  HA  THR A 134     -10.847   0.942  21.220  1.00  1.330          H  
ATOM   2104  HB  THR A 134      -8.400   0.828  21.213  1.00  1.790          H  
ATOM   2105  HG1 THR A 134      -7.843   2.321  19.629  1.00  1.790          H  
ATOM   2106 1HG2 THR A 134      -8.211  -1.137  19.667  1.00  1.790          H  
ATOM   2107 2HG2 THR A 134      -9.757  -1.186  20.549  1.00  1.790          H  
ATOM   2108 3HG2 THR A 134      -9.709  -0.657  18.851  1.00  1.790          H  
ATOM   2109  N   GLU A 135     -10.214   3.952  20.082  1.00  1.160          N  
ATOM   2110  CA  GLU A 135     -10.093   5.364  20.531  1.00  1.250          C  
ATOM   2111  C   GLU A 135     -10.241   6.396  19.404  1.00  1.080          C  
ATOM   2112  O   GLU A 135      -9.680   6.236  18.313  1.00  1.230          O  
ATOM   2113  CB  GLU A 135      -8.761   5.621  21.281  1.00  1.710          C  
ATOM   2114  CG  GLU A 135      -7.462   5.404  20.502  1.00  1.710          C  
ATOM   2115  CD  GLU A 135      -6.258   5.589  21.409  1.00  1.710          C  
ATOM   2116  OE1 GLU A 135      -6.473   5.797  22.587  1.00  1.710          O  
ATOM   2117  OE2 GLU A 135      -5.146   5.510  20.942  1.00  1.710          O  
ATOM   2118  H   GLU A 135     -10.283   3.739  19.083  1.00  1.390          H  
ATOM   2119  HA  GLU A 135     -10.902   5.552  21.241  1.00  1.500          H  
ATOM   2120 1HB  GLU A 135      -8.749   6.664  21.597  1.00  2.060          H  
ATOM   2121 2HB  GLU A 135      -8.695   5.041  22.178  1.00  2.060          H  
ATOM   2122 1HG  GLU A 135      -7.453   4.398  20.089  1.00  2.060          H  
ATOM   2123 2HG  GLU A 135      -7.406   6.112  19.675  1.00  2.060          H  
ATOM   2124  N   ASN A 136     -10.914   7.522  19.687  1.00  1.080          N  
ATOM   2125  CA  ASN A 136     -11.036   8.553  18.642  1.00  1.220          C  
ATOM   2126  C   ASN A 136     -11.151   9.987  19.180  1.00  1.460          C  
ATOM   2127  O   ASN A 136     -10.944  10.238  20.366  1.00  1.490          O  
ATOM   2128  CB  ASN A 136     -12.142   8.180  17.675  1.00  1.650          C  
ATOM   2129  CG  ASN A 136     -13.431   8.063  18.314  1.00  1.650          C  
ATOM   2130  OD1 ASN A 136     -13.976   9.049  18.835  1.00  1.650          O  
ATOM   2131  ND2 ASN A 136     -13.936   6.857  18.312  1.00  1.650          N  
ATOM   2132  H   ASN A 136     -11.393   7.625  20.597  1.00  1.300          H  
ATOM   2133  HA  ASN A 136     -10.136   8.525  18.056  1.00  1.460          H  
ATOM   2134 1HB  ASN A 136     -12.207   8.916  16.876  1.00  1.980          H  
ATOM   2135 2HB  ASN A 136     -11.900   7.224  17.206  1.00  1.980          H  
ATOM   2136 1HD2 ASN A 136     -14.815   6.650  18.751  1.00  1.980          H  
ATOM   2137 2HD2 ASN A 136     -13.432   6.106  17.886  1.00  1.980          H  
ATOM   2138  N   ALA A 137     -11.409  10.957  18.294  1.00  1.780          N  
ATOM   2139  CA  ALA A 137     -11.502  12.379  18.667  1.00  2.210          C  
ATOM   2140  C   ALA A 137     -12.617  12.636  19.670  1.00  2.280          C  
ATOM   2141  O   ALA A 137     -12.617  13.654  20.362  1.00  2.650          O  
ATOM   2142  CB  ALA A 137     -11.707  13.243  17.445  1.00  2.920          C  
ATOM   2143  H   ALA A 137     -11.555  10.710  17.323  1.00  2.140          H  
ATOM   2144  HA  ALA A 137     -10.568  12.668  19.141  1.00  2.650          H  
ATOM   2145 1HB  ALA A 137     -11.741  14.291  17.742  1.00  3.510          H  
ATOM   2146 2HB  ALA A 137     -10.882  13.092  16.768  1.00  3.510          H  
ATOM   2147 3HB  ALA A 137     -12.644  12.974  16.955  1.00  3.510          H  
ATOM   2148  N   GLY A 138     -13.589  11.730  19.727  1.00  2.050          N  
ATOM   2149  CA  GLY A 138     -14.712  11.822  20.639  1.00  2.250          C  
ATOM   2150  C   GLY A 138     -14.366  11.134  21.956  1.00  1.870          C  
ATOM   2151  O   GLY A 138     -15.219  10.987  22.841  1.00  2.170          O  
ATOM   2152  H   GLY A 138     -13.544  10.897  19.141  1.00  2.460          H  
ATOM   2153 1HA  GLY A 138     -14.966  12.866  20.813  1.00  2.700          H  
ATOM   2154 2HA  GLY A 138     -15.581  11.338  20.191  1.00  2.700          H  
ATOM   2155  N   ALA A 139     -13.107  10.704  22.098  1.00  1.500          N  
ATOM   2156  CA  ALA A 139     -12.635   9.973  23.251  1.00  1.690          C  
ATOM   2157  C   ALA A 139     -13.415   8.677  23.335  1.00  1.370          C  
ATOM   2158  O   ALA A 139     -13.137   7.733  22.579  1.00  1.480          O  
ATOM   2159  CB  ALA A 139     -12.738  10.812  24.525  1.00  2.290          C  
ATOM   2160  H   ALA A 139     -12.436  10.849  21.349  1.00  1.800          H  
ATOM   2161  HA  ALA A 139     -11.587   9.720  23.090  1.00  2.030          H  
ATOM   2162 1HB  ALA A 139     -12.350  10.235  25.366  1.00  2.750          H  
ATOM   2163 2HB  ALA A 139     -12.135  11.711  24.394  1.00  2.750          H  
ATOM   2164 3HB  ALA A 139     -13.754  11.107  24.735  1.00  2.750          H  
ATOM   2165  N   GLU A 140     -14.327   8.608  24.309  1.00  1.460          N  
ATOM   2166  CA  GLU A 140     -15.161   7.448  24.568  1.00  1.530          C  
ATOM   2167  C   GLU A 140     -16.471   7.441  23.772  1.00  1.480          C  
ATOM   2168  O   GLU A 140     -17.266   6.512  23.915  1.00  1.830          O  
ATOM   2169  CB  GLU A 140     -15.462   7.353  26.062  1.00  2.110          C  
ATOM   2170  CG  GLU A 140     -14.233   7.073  26.918  1.00  2.110          C  
ATOM   2171  CD  GLU A 140     -14.541   6.995  28.390  1.00  2.110          C  
ATOM   2172  OE1 GLU A 140     -15.677   7.192  28.750  1.00  2.110          O  
ATOM   2173  OE2 GLU A 140     -13.640   6.735  29.152  1.00  2.110          O  
ATOM   2174  H   GLU A 140     -14.484   9.426  24.876  1.00  1.750          H  
ATOM   2175  HA  GLU A 140     -14.596   6.560  24.282  1.00  1.840          H  
ATOM   2176 1HB  GLU A 140     -15.900   8.292  26.401  1.00  2.540          H  
ATOM   2177 2HB  GLU A 140     -16.194   6.570  26.244  1.00  2.540          H  
ATOM   2178 1HG  GLU A 140     -13.794   6.126  26.597  1.00  2.540          H  
ATOM   2179 2HG  GLU A 140     -13.498   7.858  26.747  1.00  2.540          H  
ATOM   2180  N   VAL A 141     -16.751   8.469  22.971  1.00  1.280          N  
ATOM   2181  CA  VAL A 141     -17.981   8.428  22.179  1.00  1.430          C  
ATOM   2182  C   VAL A 141     -17.640   8.363  20.691  1.00  1.240          C  
ATOM   2183  O   VAL A 141     -17.060   9.284  20.117  1.00  1.270          O  
ATOM   2184  CB  VAL A 141     -18.897   9.621  22.495  1.00  1.940          C  
ATOM   2185  CG1 VAL A 141     -20.172   9.545  21.630  1.00  1.940          C  
ATOM   2186  CG2 VAL A 141     -19.254   9.587  23.990  1.00  1.940          C  
ATOM   2187  H   VAL A 141     -16.107   9.265  22.897  1.00  1.540          H  
ATOM   2188  HA  VAL A 141     -18.535   7.522  22.427  1.00  1.720          H  
ATOM   2189  HB  VAL A 141     -18.377  10.553  22.260  1.00  2.330          H  
ATOM   2190 1HG1 VAL A 141     -20.813  10.390  21.863  1.00  2.330          H  
ATOM   2191 2HG1 VAL A 141     -19.910   9.574  20.572  1.00  2.330          H  
ATOM   2192 3HG1 VAL A 141     -20.704   8.611  21.846  1.00  2.330          H  
ATOM   2193 1HG2 VAL A 141     -19.899  10.427  24.230  1.00  2.330          H  
ATOM   2194 2HG2 VAL A 141     -19.765   8.656  24.218  1.00  2.330          H  
ATOM   2195 3HG2 VAL A 141     -18.344   9.652  24.585  1.00  2.330          H  
ATOM   2196  N   THR A 142     -18.048   7.267  20.067  1.00  1.320          N  
ATOM   2197  CA  THR A 142     -17.719   6.954  18.684  1.00  1.270          C  
ATOM   2198  C   THR A 142     -18.877   7.050  17.716  1.00  1.160          C  
ATOM   2199  O   THR A 142     -19.955   6.498  17.957  1.00  1.260          O  
ATOM   2200  CB  THR A 142     -17.165   5.517  18.597  1.00  1.800          C  
ATOM   2201  OG1 THR A 142     -15.971   5.423  19.356  1.00  1.800          O  
ATOM   2202  CG2 THR A 142     -16.899   5.124  17.162  1.00  1.800          C  
ATOM   2203  H   THR A 142     -18.604   6.585  20.589  1.00  1.580          H  
ATOM   2204  HA  THR A 142     -16.949   7.652  18.354  1.00  1.520          H  
ATOM   2205  HB  THR A 142     -17.892   4.835  19.019  1.00  2.160          H  
ATOM   2206  HG1 THR A 142     -16.192   5.453  20.296  1.00  2.160          H  
ATOM   2207 1HG2 THR A 142     -16.534   4.127  17.139  1.00  2.160          H  
ATOM   2208 2HG2 THR A 142     -17.808   5.166  16.605  1.00  2.160          H  
ATOM   2209 3HG2 THR A 142     -16.165   5.792  16.716  1.00  2.160          H  
ATOM   2210  N   THR A 143     -18.648   7.718  16.584  1.00  1.050          N  
ATOM   2211  CA  THR A 143     -19.685   7.757  15.568  1.00  1.000          C  
ATOM   2212  C   THR A 143     -19.150   7.305  14.194  1.00  1.010          C  
ATOM   2213  O   THR A 143     -18.097   7.785  13.749  1.00  1.240          O  
ATOM   2214  CB  THR A 143     -20.313   9.158  15.467  1.00  1.420          C  
ATOM   2215  OG1 THR A 143     -20.868   9.545  16.733  1.00  1.420          O  
ATOM   2216  CG2 THR A 143     -21.432   9.098  14.475  1.00  1.420          C  
ATOM   2217  H   THR A 143     -17.762   8.182  16.442  1.00  1.260          H  
ATOM   2218  HA  THR A 143     -20.461   7.073  15.859  1.00  1.200          H  
ATOM   2219  HB  THR A 143     -19.565   9.885  15.170  1.00  1.700          H  
ATOM   2220  HG1 THR A 143     -20.146   9.735  17.333  1.00  1.700          H  
ATOM   2221 1HG2 THR A 143     -21.909  10.071  14.396  1.00  1.700          H  
ATOM   2222 2HG2 THR A 143     -21.075   8.802  13.512  1.00  1.700          H  
ATOM   2223 3HG2 THR A 143     -22.140   8.360  14.818  1.00  1.700          H  
ATOM   2224  N   LEU A 144     -19.877   6.379  13.535  1.00  0.850          N  
ATOM   2225  CA  LEU A 144     -19.503   5.883  12.188  1.00  0.830          C  
ATOM   2226  C   LEU A 144     -20.582   6.125  11.133  1.00  0.890          C  
ATOM   2227  O   LEU A 144     -21.779   6.074  11.423  1.00  0.990          O  
ATOM   2228  CB  LEU A 144     -19.188   4.374  12.171  1.00  1.170          C  
ATOM   2229  CG  LEU A 144     -17.888   3.910  12.823  1.00  1.170          C  
ATOM   2230  CD1 LEU A 144     -18.167   3.461  14.227  1.00  1.170          C  
ATOM   2231  CD2 LEU A 144     -17.292   2.783  11.995  1.00  1.170          C  
ATOM   2232  H   LEU A 144     -20.717   6.042  14.018  1.00  1.020          H  
ATOM   2233  HA  LEU A 144     -18.616   6.415  11.871  1.00  1.000          H  
ATOM   2234 1HB  LEU A 144     -19.998   3.854  12.665  1.00  1.400          H  
ATOM   2235 2HB  LEU A 144     -19.162   4.048  11.129  1.00  1.400          H  
ATOM   2236  HG  LEU A 144     -17.187   4.747  12.871  1.00  1.400          H  
ATOM   2237 1HD1 LEU A 144     -17.242   3.143  14.702  1.00  1.400          H  
ATOM   2238 2HD1 LEU A 144     -18.600   4.271  14.782  1.00  1.400          H  
ATOM   2239 3HD1 LEU A 144     -18.855   2.644  14.203  1.00  1.400          H  
ATOM   2240 1HD2 LEU A 144     -16.362   2.450  12.449  1.00  1.400          H  
ATOM   2241 2HD2 LEU A 144     -17.993   1.949  11.951  1.00  1.400          H  
ATOM   2242 3HD2 LEU A 144     -17.092   3.143  10.981  1.00  1.400          H  
ATOM   2243  N   ALA A 145     -20.160   6.366   9.880  1.00  0.900          N  
ATOM   2244  CA  ALA A 145     -21.121   6.582   8.791  1.00  0.970          C  
ATOM   2245  C   ALA A 145     -21.301   5.370   7.861  1.00  0.950          C  
ATOM   2246  O   ALA A 145     -22.436   4.998   7.554  1.00  0.990          O  
ATOM   2247  CB  ALA A 145     -20.677   7.780   7.969  1.00  1.330          C  
ATOM   2248  H   ALA A 145     -19.163   6.380   9.650  1.00  1.080          H  
ATOM   2249  HA  ALA A 145     -22.091   6.799   9.235  1.00  1.160          H  
ATOM   2250 1HB  ALA A 145     -21.412   7.971   7.186  1.00  1.600          H  
ATOM   2251 2HB  ALA A 145     -20.593   8.654   8.614  1.00  1.600          H  
ATOM   2252 3HB  ALA A 145     -19.716   7.566   7.522  1.00  1.600          H  
ATOM   2253  N   GLU A 146     -20.194   4.756   7.403  1.00  0.920          N  
ATOM   2254  CA  GLU A 146     -20.300   3.624   6.450  1.00  0.910          C  
ATOM   2255  C   GLU A 146     -19.189   2.549   6.596  1.00  0.880          C  
ATOM   2256  O   GLU A 146     -18.026   2.861   6.871  1.00  0.910          O  
ATOM   2257  CB  GLU A 146     -20.281   4.131   4.987  1.00  1.280          C  
ATOM   2258  CG  GLU A 146     -21.384   5.166   4.591  1.00  1.280          C  
ATOM   2259  CD  GLU A 146     -21.382   5.503   3.120  1.00  1.280          C  
ATOM   2260  OE1 GLU A 146     -21.231   4.597   2.337  1.00  1.280          O  
ATOM   2261  OE2 GLU A 146     -21.483   6.663   2.783  1.00  1.280          O  
ATOM   2262  H   GLU A 146     -19.284   5.098   7.719  1.00  1.100          H  
ATOM   2263  HA  GLU A 146     -21.254   3.125   6.625  1.00  1.090          H  
ATOM   2264 1HB  GLU A 146     -19.315   4.571   4.764  1.00  1.530          H  
ATOM   2265 2HB  GLU A 146     -20.400   3.275   4.322  1.00  1.530          H  
ATOM   2266 1HG  GLU A 146     -22.366   4.773   4.862  1.00  1.530          H  
ATOM   2267 2HG  GLU A 146     -21.227   6.086   5.148  1.00  1.530          H  
ATOM   2268  N   LEU A 147     -19.544   1.274   6.337  1.00  0.860          N  
ATOM   2269  CA  LEU A 147     -18.559   0.161   6.329  1.00  0.870          C  
ATOM   2270  C   LEU A 147     -18.789  -0.877   5.215  1.00  0.930          C  
ATOM   2271  O   LEU A 147     -19.932  -1.245   4.963  1.00  1.090          O  
ATOM   2272  CB  LEU A 147     -18.617  -0.615   7.646  1.00  1.210          C  
ATOM   2273  CG  LEU A 147     -18.223   0.081   8.926  1.00  1.210          C  
ATOM   2274  CD1 LEU A 147     -18.554  -0.843  10.072  1.00  1.210          C  
ATOM   2275  CD2 LEU A 147     -16.774   0.411   8.913  1.00  1.210          C  
ATOM   2276  H   LEU A 147     -20.528   1.071   6.136  1.00  1.030          H  
ATOM   2277  HA  LEU A 147     -17.567   0.578   6.175  1.00  1.040          H  
ATOM   2278 1HB  LEU A 147     -19.644  -0.915   7.779  1.00  1.460          H  
ATOM   2279 2HB  LEU A 147     -18.005  -1.511   7.543  1.00  1.460          H  
ATOM   2280  HG  LEU A 147     -18.797   0.996   9.042  1.00  1.460          H  
ATOM   2281 1HD1 LEU A 147     -18.291  -0.359  11.000  1.00  1.460          H  
ATOM   2282 2HD1 LEU A 147     -19.620  -1.070  10.064  1.00  1.460          H  
ATOM   2283 3HD1 LEU A 147     -17.993  -1.769   9.976  1.00  1.460          H  
ATOM   2284 1HD2 LEU A 147     -16.510   0.894   9.841  1.00  1.460          H  
ATOM   2285 2HD2 LEU A 147     -16.214  -0.492   8.797  1.00  1.460          H  
ATOM   2286 3HD2 LEU A 147     -16.548   1.075   8.098  1.00  1.460          H  
ATOM   2287  N   GLU A 148     -17.708  -1.400   4.590  1.00  0.890          N  
ATOM   2288  CA  GLU A 148     -17.890  -2.483   3.586  1.00  0.990          C  
ATOM   2289  C   GLU A 148     -16.664  -3.417   3.373  1.00  0.930          C  
ATOM   2290  O   GLU A 148     -15.499  -3.017   3.491  1.00  0.850          O  
ATOM   2291  CB  GLU A 148     -18.331  -1.873   2.237  1.00  1.350          C  
ATOM   2292  CG  GLU A 148     -18.673  -2.876   1.112  1.00  1.350          C  
ATOM   2293  CD  GLU A 148     -19.826  -3.791   1.427  1.00  1.350          C  
ATOM   2294  OE1 GLU A 148     -19.650  -4.666   2.258  1.00  1.350          O  
ATOM   2295  OE2 GLU A 148     -20.868  -3.634   0.838  1.00  1.350          O  
ATOM   2296  H   GLU A 148     -16.778  -1.030   4.817  1.00  1.070          H  
ATOM   2297  HA  GLU A 148     -18.708  -3.115   3.938  1.00  1.190          H  
ATOM   2298 1HB  GLU A 148     -19.208  -1.244   2.390  1.00  1.620          H  
ATOM   2299 2HB  GLU A 148     -17.537  -1.233   1.859  1.00  1.620          H  
ATOM   2300 1HG  GLU A 148     -18.928  -2.300   0.225  1.00  1.620          H  
ATOM   2301 2HG  GLU A 148     -17.818  -3.473   0.865  1.00  1.620          H  
ATOM   2302  N   LEU A 149     -16.950  -4.689   3.036  1.00  1.060          N  
ATOM   2303  CA  LEU A 149     -15.925  -5.727   2.768  1.00  1.060          C  
ATOM   2304  C   LEU A 149     -15.951  -6.236   1.329  1.00  1.010          C  
ATOM   2305  O   LEU A 149     -16.957  -6.778   0.870  1.00  1.190          O  
ATOM   2306  CB  LEU A 149     -16.119  -6.943   3.692  1.00  1.480          C  
ATOM   2307  CG  LEU A 149     -15.570  -6.908   5.151  1.00  1.480          C  
ATOM   2308  CD1 LEU A 149     -14.031  -6.756   5.127  1.00  1.480          C  
ATOM   2309  CD2 LEU A 149     -16.234  -5.824   5.983  1.00  1.480          C  
ATOM   2310  H   LEU A 149     -17.946  -4.919   2.923  1.00  1.270          H  
ATOM   2311  HA  LEU A 149     -14.946  -5.287   2.927  1.00  1.270          H  
ATOM   2312 1HB  LEU A 149     -17.187  -7.140   3.762  1.00  1.780          H  
ATOM   2313 2HB  LEU A 149     -15.657  -7.807   3.202  1.00  1.780          H  
ATOM   2314  HG  LEU A 149     -15.795  -7.825   5.590  1.00  1.780          H  
ATOM   2315 1HD1 LEU A 149     -13.647  -6.779   6.145  1.00  1.780          H  
ATOM   2316 2HD1 LEU A 149     -13.606  -7.578   4.560  1.00  1.780          H  
ATOM   2317 3HD1 LEU A 149     -13.738  -5.834   4.668  1.00  1.780          H  
ATOM   2318 1HD2 LEU A 149     -15.844  -5.870   7.000  1.00  1.780          H  
ATOM   2319 2HD2 LEU A 149     -16.028  -4.858   5.579  1.00  1.780          H  
ATOM   2320 3HD2 LEU A 149     -17.307  -5.983   5.999  1.00  1.780          H  
ATOM   2321  N   LEU A 150     -14.845  -6.051   0.613  1.00  0.870          N  
ATOM   2322  CA  LEU A 150     -14.776  -6.416  -0.794  1.00  0.890          C  
ATOM   2323  C   LEU A 150     -13.512  -7.234  -1.109  1.00  0.820          C  
ATOM   2324  O   LEU A 150     -12.497  -7.120  -0.402  1.00  0.880          O  
ATOM   2325  CB  LEU A 150     -14.742  -5.144  -1.648  1.00  1.240          C  
ATOM   2326  CG  LEU A 150     -15.811  -4.046  -1.415  1.00  1.240          C  
ATOM   2327  CD1 LEU A 150     -15.318  -3.027  -0.324  1.00  1.240          C  
ATOM   2328  CD2 LEU A 150     -16.024  -3.307  -2.710  1.00  1.240          C  
ATOM   2329  H   LEU A 150     -14.015  -5.642   1.061  1.00  1.040          H  
ATOM   2330  HA  LEU A 150     -15.650  -7.015  -1.050  1.00  1.070          H  
ATOM   2331 1HB  LEU A 150     -13.846  -4.702  -1.511  1.00  1.490          H  
ATOM   2332 2HB  LEU A 150     -14.798  -5.435  -2.685  1.00  1.490          H  
ATOM   2333  HG  LEU A 150     -16.738  -4.494  -1.075  1.00  1.490          H  
ATOM   2334 1HD1 LEU A 150     -16.065  -2.251  -0.189  1.00  1.490          H  
ATOM   2335 2HD1 LEU A 150     -15.146  -3.498   0.627  1.00  1.490          H  
ATOM   2336 3HD1 LEU A 150     -14.404  -2.576  -0.651  1.00  1.490          H  
ATOM   2337 1HD2 LEU A 150     -16.765  -2.525  -2.562  1.00  1.490          H  
ATOM   2338 2HD2 LEU A 150     -15.083  -2.856  -3.033  1.00  1.490          H  
ATOM   2339 3HD2 LEU A 150     -16.371  -3.987  -3.475  1.00  1.490          H  
ATOM   2340  N   GLY A 151     -13.524  -7.971  -2.215  1.00  0.850          N  
ATOM   2341  CA  GLY A 151     -12.291  -8.591  -2.676  1.00  0.930          C  
ATOM   2342  C   GLY A 151     -12.207  -8.274  -4.154  1.00  1.250          C  
ATOM   2343  O   GLY A 151     -13.121  -8.620  -4.907  1.00  1.610          O  
ATOM   2344  H   GLY A 151     -14.379  -8.085  -2.749  1.00  1.020          H  
ATOM   2345 1HA  GLY A 151     -11.446  -8.177  -2.151  1.00  1.120          H  
ATOM   2346 2HA  GLY A 151     -12.313  -9.669  -2.505  1.00  1.120          H  
ATOM   2347  N   TYR A 152     -11.083  -7.713  -4.616  1.00  1.860          N  
ATOM   2348  CA  TYR A 152     -11.044  -7.260  -5.995  1.00  2.580          C  
ATOM   2349  C   TYR A 152     -10.619  -8.324  -6.988  1.00  2.750          C  
ATOM   2350  O   TYR A 152     -10.375  -8.066  -8.165  1.00  3.030          O  
ATOM   2351  CB  TYR A 152     -10.280  -5.941  -6.169  1.00  3.320          C  
ATOM   2352  CG  TYR A 152      -8.843  -5.866  -5.764  1.00  3.320          C  
ATOM   2353  CD1 TYR A 152      -7.871  -6.247  -6.672  1.00  3.320          C  
ATOM   2354  CD2 TYR A 152      -8.484  -5.388  -4.510  1.00  3.320          C  
ATOM   2355  CE1 TYR A 152      -6.552  -6.157  -6.348  1.00  3.320          C  
ATOM   2356  CE2 TYR A 152      -7.147  -5.301  -4.174  1.00  3.320          C  
ATOM   2357  CZ  TYR A 152      -6.180  -5.684  -5.094  1.00  3.320          C  
ATOM   2358  OH  TYR A 152      -4.843  -5.606  -4.765  1.00  3.320          O  
ATOM   2359  H   TYR A 152     -10.318  -7.497  -3.997  1.00  2.230          H  
ATOM   2360  HA  TYR A 152     -12.064  -7.010  -6.228  1.00  3.100          H  
ATOM   2361 1HB  TYR A 152     -10.345  -5.640  -7.218  1.00  3.990          H  
ATOM   2362 2HB  TYR A 152     -10.822  -5.191  -5.608  1.00  3.990          H  
ATOM   2363  HD1 TYR A 152      -8.160  -6.617  -7.654  1.00  3.990          H  
ATOM   2364  HD2 TYR A 152      -9.253  -5.079  -3.794  1.00  3.990          H  
ATOM   2365  HE1 TYR A 152      -5.805  -6.460  -7.072  1.00  3.990          H  
ATOM   2366  HE2 TYR A 152      -6.855  -4.927  -3.189  1.00  3.990          H  
ATOM   2367  HH  TYR A 152      -4.313  -5.872  -5.522  1.00  3.990          H  
ATOM   2368  N   ASP A 153     -10.640  -9.555  -6.518  1.00  2.820          N  
ATOM   2369  CA  ASP A 153     -10.446 -10.688  -7.378  1.00  3.260          C  
ATOM   2370  C   ASP A 153     -11.825 -10.922  -7.999  1.00  2.920          C  
ATOM   2371  O   ASP A 153     -11.947 -11.477  -9.095  1.00  3.240          O  
ATOM   2372  CB  ASP A 153     -10.033 -11.935  -6.595  1.00  4.390          C  
ATOM   2373  CG  ASP A 153      -8.665 -11.872  -5.930  1.00  4.390          C  
ATOM   2374  OD1 ASP A 153      -7.672 -11.673  -6.600  1.00  4.390          O  
ATOM   2375  OD2 ASP A 153      -8.631 -12.020  -4.735  1.00  4.390          O  
ATOM   2376  H   ASP A 153     -10.776  -9.701  -5.529  1.00  3.380          H  
ATOM   2377  HA  ASP A 153      -9.718 -10.457  -8.158  1.00  3.910          H  
ATOM   2378 1HB  ASP A 153     -10.784 -12.130  -5.822  1.00  5.270          H  
ATOM   2379 2HB  ASP A 153     -10.047 -12.792  -7.266  1.00  5.270          H  
ATOM   2380  N   ASP A 154     -12.885 -10.533  -7.253  1.00  2.430          N  
ATOM   2381  CA  ASP A 154     -14.263 -10.707  -7.682  1.00  2.360          C  
ATOM   2382  C   ASP A 154     -14.887  -9.408  -8.217  1.00  2.150          C  
ATOM   2383  O   ASP A 154     -15.658  -9.449  -9.181  1.00  2.560          O  
ATOM   2384  CB  ASP A 154     -15.101 -11.186  -6.497  1.00  3.330          C  
ATOM   2385  CG  ASP A 154     -14.658 -12.544  -5.935  1.00  3.330          C  
ATOM   2386  OD1 ASP A 154     -14.637 -13.514  -6.653  1.00  3.330          O  
ATOM   2387  OD2 ASP A 154     -14.336 -12.582  -4.762  1.00  3.330          O  
ATOM   2388  H   ASP A 154     -12.750 -10.070  -6.357  1.00  2.920          H  
ATOM   2389  HA  ASP A 154     -14.290 -11.456  -8.473  1.00  2.830          H  
ATOM   2390 1HB  ASP A 154     -15.039 -10.442  -5.697  1.00  4.000          H  
ATOM   2391 2HB  ASP A 154     -16.147 -11.249  -6.798  1.00  4.000          H  
ATOM   2392  N   VAL A 155     -14.540  -8.268  -7.581  1.00  1.840          N  
ATOM   2393  CA  VAL A 155     -15.103  -6.928  -7.869  1.00  1.960          C  
ATOM   2394  C   VAL A 155     -14.008  -5.886  -8.143  1.00  1.900          C  
ATOM   2395  O   VAL A 155     -12.832  -6.210  -8.154  1.00  2.010          O  
ATOM   2396  CB  VAL A 155     -16.036  -6.434  -6.737  1.00  2.700          C  
ATOM   2397  CG1 VAL A 155     -17.200  -7.401  -6.574  1.00  2.700          C  
ATOM   2398  CG2 VAL A 155     -15.294  -6.286  -5.440  1.00  2.700          C  
ATOM   2399  H   VAL A 155     -13.879  -8.352  -6.807  1.00  2.210          H  
ATOM   2400  HA  VAL A 155     -15.731  -7.003  -8.739  1.00  2.350          H  
ATOM   2401  HB  VAL A 155     -16.447  -5.470  -7.022  1.00  3.240          H  
ATOM   2402 1HG1 VAL A 155     -17.850  -7.032  -5.813  1.00  3.240          H  
ATOM   2403 2HG1 VAL A 155     -17.744  -7.479  -7.513  1.00  3.240          H  
ATOM   2404 3HG1 VAL A 155     -16.838  -8.385  -6.291  1.00  3.240          H  
ATOM   2405 1HG2 VAL A 155     -15.973  -5.929  -4.695  1.00  3.240          H  
ATOM   2406 2HG2 VAL A 155     -14.922  -7.230  -5.149  1.00  3.240          H  
ATOM   2407 3HG2 VAL A 155     -14.469  -5.574  -5.547  1.00  3.240          H  
ATOM   2408  N   THR A 156     -14.382  -4.657  -8.470  1.00  2.040          N  
ATOM   2409  CA  THR A 156     -13.387  -3.605  -8.685  1.00  2.210          C  
ATOM   2410  C   THR A 156     -12.907  -2.969  -7.366  1.00  2.220          C  
ATOM   2411  O   THR A 156     -13.473  -3.199  -6.298  1.00  2.260          O  
ATOM   2412  CB  THR A 156     -13.935  -2.499  -9.606  1.00  3.030          C  
ATOM   2413  OG1 THR A 156     -15.067  -1.881  -8.981  1.00  3.030          O  
ATOM   2414  CG2 THR A 156     -14.345  -3.083 -10.939  1.00  3.030          C  
ATOM   2415  H   THR A 156     -15.363  -4.412  -8.515  1.00  2.450          H  
ATOM   2416  HA  THR A 156     -12.521  -4.054  -9.175  1.00  2.650          H  
ATOM   2417  HB  THR A 156     -13.163  -1.746  -9.767  1.00  3.630          H  
ATOM   2418  HG1 THR A 156     -15.304  -1.078  -9.461  1.00  3.630          H  
ATOM   2419 1HG2 THR A 156     -14.729  -2.291 -11.581  1.00  3.630          H  
ATOM   2420 2HG2 THR A 156     -13.485  -3.546 -11.414  1.00  3.630          H  
ATOM   2421 3HG2 THR A 156     -15.122  -3.831 -10.792  1.00  3.630          H  
ATOM   2422  N   ASN A 157     -11.846  -2.164  -7.466  1.00  2.490          N  
ATOM   2423  CA  ASN A 157     -11.250  -1.389  -6.377  1.00  2.550          C  
ATOM   2424  C   ASN A 157     -10.868  -0.026  -6.941  1.00  2.230          C  
ATOM   2425  O   ASN A 157      -9.960   0.074  -7.764  1.00  2.470          O  
ATOM   2426  CB  ASN A 157     -10.030  -2.073  -5.754  1.00  3.550          C  
ATOM   2427  CG  ASN A 157      -9.456  -1.296  -4.512  1.00  3.550          C  
ATOM   2428  OD1 ASN A 157      -9.682  -0.099  -4.360  1.00  3.550          O  
ATOM   2429  ND2 ASN A 157      -8.745  -1.973  -3.634  1.00  3.550          N  
ATOM   2430  H   ASN A 157     -11.442  -2.051  -8.379  1.00  2.990          H  
ATOM   2431  HA  ASN A 157     -11.997  -1.230  -5.598  1.00  3.060          H  
ATOM   2432 1HB  ASN A 157     -10.315  -3.048  -5.423  1.00  4.260          H  
ATOM   2433 2HB  ASN A 157      -9.248  -2.197  -6.500  1.00  4.260          H  
ATOM   2434 1HD2 ASN A 157      -8.367  -1.511  -2.830  1.00  4.260          H  
ATOM   2435 2HD2 ASN A 157      -8.575  -2.946  -3.766  1.00  4.260          H  
ATOM   2436  N   SER A 158     -11.625   1.004  -6.578  1.00  1.940          N  
ATOM   2437  CA  SER A 158     -11.394   2.346  -7.106  1.00  1.970          C  
ATOM   2438  C   SER A 158      -9.993   2.828  -6.816  1.00  1.760          C  
ATOM   2439  O   SER A 158      -9.500   2.681  -5.702  1.00  1.840          O  
ATOM   2440  CB  SER A 158     -12.351   3.348  -6.520  1.00  2.750          C  
ATOM   2441  OG  SER A 158     -11.998   4.640  -6.946  1.00  2.750          O  
ATOM   2442  H   SER A 158     -12.365   0.847  -5.909  1.00  2.330          H  
ATOM   2443  HA  SER A 158     -11.528   2.317  -8.188  1.00  2.360          H  
ATOM   2444 1HB  SER A 158     -13.368   3.119  -6.835  1.00  3.300          H  
ATOM   2445 2HB  SER A 158     -12.319   3.297  -5.431  1.00  3.300          H  
ATOM   2446  HG  SER A 158     -12.647   5.234  -6.540  1.00  3.300          H  
ATOM   2447  N   TYR A 159      -9.392   3.531  -7.780  1.00  1.750          N  
ATOM   2448  CA  TYR A 159      -8.018   4.035  -7.662  1.00  1.730          C  
ATOM   2449  C   TYR A 159      -7.958   5.268  -6.755  1.00  1.510          C  
ATOM   2450  O   TYR A 159      -6.885   5.815  -6.437  1.00  1.610          O  
ATOM   2451  CB  TYR A 159      -7.485   4.372  -9.045  1.00  2.430          C  
ATOM   2452  CG  TYR A 159      -7.403   3.189 -10.021  1.00  2.430          C  
ATOM   2453  CD1 TYR A 159      -7.703   1.863  -9.632  1.00  2.430          C  
ATOM   2454  CD2 TYR A 159      -7.011   3.431 -11.327  1.00  2.430          C  
ATOM   2455  CE1 TYR A 159      -7.616   0.842 -10.538  1.00  2.430          C  
ATOM   2456  CE2 TYR A 159      -6.922   2.389 -12.231  1.00  2.430          C  
ATOM   2457  CZ  TYR A 159      -7.227   1.100 -11.837  1.00  2.430          C  
ATOM   2458  OH  TYR A 159      -7.136   0.066 -12.734  1.00  2.430          O  
ATOM   2459  H   TYR A 159      -9.885   3.652  -8.654  1.00  2.100          H  
ATOM   2460  HA  TYR A 159      -7.394   3.263  -7.205  1.00  2.080          H  
ATOM   2461 1HB  TYR A 159      -8.145   5.109  -9.479  1.00  2.920          H  
ATOM   2462 2HB  TYR A 159      -6.490   4.816  -8.962  1.00  2.920          H  
ATOM   2463  HD1 TYR A 159      -8.003   1.611  -8.626  1.00  2.920          H  
ATOM   2464  HD2 TYR A 159      -6.769   4.443 -11.643  1.00  2.920          H  
ATOM   2465  HE1 TYR A 159      -7.846  -0.168 -10.222  1.00  2.920          H  
ATOM   2466  HE2 TYR A 159      -6.609   2.585 -13.256  1.00  2.920          H  
ATOM   2467  HH  TYR A 159      -6.766   0.385 -13.559  1.00  2.920          H  
ATOM   2468  N   GLN A 160      -9.142   5.677  -6.291  1.00  1.480          N  
ATOM   2469  CA  GLN A 160      -9.319   6.764  -5.344  1.00  1.510          C  
ATOM   2470  C   GLN A 160      -9.564   6.120  -3.966  1.00  1.360          C  
ATOM   2471  O   GLN A 160     -10.737   6.173  -3.598  1.00  1.390          O  
ATOM   2472  CB  GLN A 160     -10.489   7.664  -5.772  1.00  2.100          C  
ATOM   2473  CG  GLN A 160     -10.237   8.341  -7.108  1.00  2.100          C  
ATOM   2474  CD  GLN A 160     -11.359   9.213  -7.637  1.00  2.100          C  
ATOM   2475  OE1 GLN A 160     -12.107   9.849  -6.892  1.00  2.100          O  
ATOM   2476  NE2 GLN A 160     -11.481   9.243  -8.964  1.00  2.100          N  
ATOM   2477  H   GLN A 160      -9.976   5.185  -6.608  1.00  1.780          H  
ATOM   2478  HA  GLN A 160      -8.408   7.361  -5.286  1.00  1.810          H  
ATOM   2479 1HB  GLN A 160     -11.400   7.078  -5.847  1.00  2.520          H  
ATOM   2480 2HB  GLN A 160     -10.648   8.441  -5.021  1.00  2.520          H  
ATOM   2481 1HG  GLN A 160      -9.368   8.970  -6.976  1.00  2.520          H  
ATOM   2482 2HG  GLN A 160     -10.038   7.574  -7.852  1.00  2.520          H  
ATOM   2483 1HE2 GLN A 160     -12.196   9.806  -9.390  1.00  2.520          H  
ATOM   2484 2HE2 GLN A 160     -10.856   8.699  -9.555  1.00  2.520          H  
ATOM   2485  N   ALA A 161      -8.932   4.928  -3.923  1.00  1.430          N  
ATOM   2486  CA  ALA A 161      -8.482   4.329  -2.677  1.00  1.650          C  
ATOM   2487  C   ALA A 161      -7.435   5.187  -1.998  1.00  1.540          C  
ATOM   2488  O   ALA A 161      -7.391   5.275  -0.770  1.00  1.820          O  
ATOM   2489  CB  ALA A 161      -7.883   2.955  -2.972  1.00  2.220          C  
ATOM   2490  H   ALA A 161      -9.378   4.197  -4.480  1.00  1.720          H  
ATOM   2491  HA  ALA A 161      -9.331   4.228  -2.009  1.00  1.980          H  
ATOM   2492 1HB  ALA A 161      -7.540   2.494  -2.062  1.00  2.670          H  
ATOM   2493 2HB  ALA A 161      -8.638   2.318  -3.437  1.00  2.670          H  
ATOM   2494 3HB  ALA A 161      -7.041   3.066  -3.652  1.00  2.670          H  
ATOM   2495  N   VAL A 162      -6.592   5.827  -2.798  1.00  1.440          N  
ATOM   2496  CA  VAL A 162      -5.531   6.652  -2.249  1.00  1.730          C  
ATOM   2497  C   VAL A 162      -5.929   8.117  -2.216  1.00  1.620          C  
ATOM   2498  O   VAL A 162      -6.426   8.651  -3.198  1.00  1.490          O  
ATOM   2499  CB  VAL A 162      -4.226   6.396  -3.021  1.00  2.310          C  
ATOM   2500  CG1 VAL A 162      -3.112   7.335  -2.569  1.00  2.310          C  
ATOM   2501  CG2 VAL A 162      -3.810   4.957  -2.753  1.00  2.310          C  
ATOM   2502  H   VAL A 162      -6.684   5.742  -3.824  1.00  1.730          H  
ATOM   2503  HA  VAL A 162      -5.357   6.336  -1.221  1.00  2.080          H  
ATOM   2504  HB  VAL A 162      -4.391   6.534  -4.074  1.00  2.770          H  
ATOM   2505 1HG1 VAL A 162      -2.204   7.111  -3.127  1.00  2.770          H  
ATOM   2506 2HG1 VAL A 162      -3.389   8.372  -2.750  1.00  2.770          H  
ATOM   2507 3HG1 VAL A 162      -2.925   7.198  -1.504  1.00  2.770          H  
ATOM   2508 1HG2 VAL A 162      -2.892   4.739  -3.277  1.00  2.770          H  
ATOM   2509 2HG2 VAL A 162      -3.652   4.818  -1.685  1.00  2.770          H  
ATOM   2510 3HG2 VAL A 162      -4.594   4.279  -3.090  1.00  2.770          H  
ATOM   2511  N   TYR A 163      -5.707   8.750  -1.072  1.00  1.910          N  
ATOM   2512  CA  TYR A 163      -6.027  10.153  -0.854  1.00  2.020          C  
ATOM   2513  C   TYR A 163      -4.787  11.037  -0.818  1.00  1.890          C  
ATOM   2514  O   TYR A 163      -3.710  10.614  -0.395  1.00  2.360          O  
ATOM   2515  CB  TYR A 163      -6.813  10.320   0.445  1.00  2.780          C  
ATOM   2516  CG  TYR A 163      -8.254   9.807   0.418  1.00  2.780          C  
ATOM   2517  CD1 TYR A 163      -8.534   8.456   0.533  1.00  2.780          C  
ATOM   2518  CD2 TYR A 163      -9.305  10.720   0.343  1.00  2.780          C  
ATOM   2519  CE1 TYR A 163      -9.835   8.031   0.552  1.00  2.780          C  
ATOM   2520  CE2 TYR A 163     -10.613  10.285   0.372  1.00  2.780          C  
ATOM   2521  CZ  TYR A 163     -10.881   8.943   0.474  1.00  2.780          C  
ATOM   2522  OH  TYR A 163     -12.191   8.487   0.516  1.00  2.780          O  
ATOM   2523  H   TYR A 163      -5.294   8.225  -0.317  1.00  2.290          H  
ATOM   2524  HA  TYR A 163      -6.645  10.493  -1.681  1.00  2.420          H  
ATOM   2525 1HB  TYR A 163      -6.288   9.803   1.247  1.00  3.340          H  
ATOM   2526 2HB  TYR A 163      -6.840  11.379   0.714  1.00  3.340          H  
ATOM   2527  HD1 TYR A 163      -7.728   7.725   0.604  1.00  3.340          H  
ATOM   2528  HD2 TYR A 163      -9.094  11.784   0.275  1.00  3.340          H  
ATOM   2529  HE1 TYR A 163     -10.042   6.972   0.632  1.00  3.340          H  
ATOM   2530  HE2 TYR A 163     -11.431  11.007   0.321  1.00  3.340          H  
ATOM   2531  HH  TYR A 163     -12.172   7.498   0.527  1.00  3.340          H  
ATOM   2532  N   GLU A 164      -4.993  12.291  -1.207  1.00  1.590          N  
ATOM   2533  CA  GLU A 164      -3.994  13.368  -1.226  1.00  1.860          C  
ATOM   2534  C   GLU A 164      -4.700  14.689  -0.892  1.00  1.790          C  
ATOM   2535  O   GLU A 164      -5.932  14.725  -0.814  1.00  1.560          O  
ATOM   2536  CB  GLU A 164      -3.331  13.377  -2.633  1.00  2.500          C  
ATOM   2537  CG  GLU A 164      -2.290  14.466  -2.990  1.00  2.500          C  
ATOM   2538  CD  GLU A 164      -1.112  14.516  -2.088  1.00  2.500          C  
ATOM   2539  OE1 GLU A 164      -0.100  13.944  -2.384  1.00  2.500          O  
ATOM   2540  OE2 GLU A 164      -1.260  15.138  -1.067  1.00  2.500          O  
ATOM   2541  H   GLU A 164      -5.926  12.497  -1.533  1.00  1.910          H  
ATOM   2542  HA  GLU A 164      -3.233  13.172  -0.467  1.00  2.230          H  
ATOM   2543 1HB  GLU A 164      -2.839  12.419  -2.787  1.00  3.000          H  
ATOM   2544 2HB  GLU A 164      -4.116  13.464  -3.379  1.00  3.000          H  
ATOM   2545 1HG  GLU A 164      -1.918  14.215  -3.983  1.00  3.000          H  
ATOM   2546 2HG  GLU A 164      -2.747  15.442  -3.078  1.00  3.000          H  
ATOM   2547  N   LEU A 165      -3.965  15.802  -0.811  1.00  2.310          N  
ATOM   2548  CA  LEU A 165      -4.607  17.090  -0.529  1.00  2.610          C  
ATOM   2549  C   LEU A 165      -5.640  17.414  -1.595  1.00  2.580          C  
ATOM   2550  O   LEU A 165      -6.684  17.990  -1.302  1.00  2.630          O  
ATOM   2551  CB  LEU A 165      -3.598  18.239  -0.461  1.00  3.530          C  
ATOM   2552  CG  LEU A 165      -2.626  18.273   0.738  1.00  3.530          C  
ATOM   2553  CD1 LEU A 165      -1.614  19.395   0.509  1.00  3.530          C  
ATOM   2554  CD2 LEU A 165      -3.405  18.518   2.050  1.00  3.530          C  
ATOM   2555  H   LEU A 165      -2.943  15.724  -0.885  1.00  2.770          H  
ATOM   2556  HA  LEU A 165      -5.125  17.010   0.419  1.00  3.130          H  
ATOM   2557 1HB  LEU A 165      -2.995  18.216  -1.368  1.00  4.240          H  
ATOM   2558 2HB  LEU A 165      -4.153  19.166  -0.445  1.00  4.240          H  
ATOM   2559  HG  LEU A 165      -2.083  17.326   0.803  1.00  4.240          H  
ATOM   2560 1HD1 LEU A 165      -0.913  19.427   1.343  1.00  4.240          H  
ATOM   2561 2HD1 LEU A 165      -1.066  19.210  -0.415  1.00  4.240          H  
ATOM   2562 3HD1 LEU A 165      -2.136  20.350   0.437  1.00  4.240          H  
ATOM   2563 1HD2 LEU A 165      -2.704  18.554   2.883  1.00  4.240          H  
ATOM   2564 2HD2 LEU A 165      -3.941  19.466   1.988  1.00  4.240          H  
ATOM   2565 3HD2 LEU A 165      -4.111  17.724   2.229  1.00  4.240          H  
ATOM   2566  N   MET A 166      -5.402  16.992  -2.832  1.00  2.740          N  
ATOM   2567  CA  MET A 166      -6.353  17.261  -3.898  1.00  2.970          C  
ATOM   2568  C   MET A 166      -7.736  16.710  -3.546  1.00  2.460          C  
ATOM   2569  O   MET A 166      -8.757  17.318  -3.898  1.00  2.540          O  
ATOM   2570  CB  MET A 166      -5.886  16.598  -5.182  1.00  4.070          C  
ATOM   2571  CG  MET A 166      -4.661  17.213  -5.825  1.00  4.070          C  
ATOM   2572  SD  MET A 166      -4.316  16.505  -7.454  1.00  4.070          S  
ATOM   2573  CE  MET A 166      -3.682  14.882  -7.017  1.00  4.070          C  
ATOM   2574  H   MET A 166      -4.533  16.517  -3.037  1.00  3.290          H  
ATOM   2575  HA  MET A 166      -6.437  18.338  -4.038  1.00  3.560          H  
ATOM   2576 1HB  MET A 166      -5.674  15.555  -4.968  1.00  4.880          H  
ATOM   2577 2HB  MET A 166      -6.695  16.619  -5.913  1.00  4.880          H  
ATOM   2578 1HG  MET A 166      -4.815  18.286  -5.940  1.00  4.880          H  
ATOM   2579 2HG  MET A 166      -3.792  17.059  -5.189  1.00  4.880          H  
ATOM   2580 1HE  MET A 166      -3.424  14.339  -7.926  1.00  4.880          H  
ATOM   2581 2HE  MET A 166      -2.794  14.991  -6.393  1.00  4.880          H  
ATOM   2582 3HE  MET A 166      -4.441  14.328  -6.471  1.00  4.880          H  
ATOM   2583  N   GLU A 167      -7.765  15.543  -2.881  1.00  2.140          N  
ATOM   2584  CA  GLU A 167      -9.009  14.902  -2.519  1.00  2.090          C  
ATOM   2585  C   GLU A 167      -9.614  15.633  -1.359  1.00  1.860          C  
ATOM   2586  O   GLU A 167     -10.830  15.771  -1.286  1.00  2.100          O  
ATOM   2587  CB  GLU A 167      -8.795  13.440  -2.126  1.00  2.950          C  
ATOM   2588  CG  GLU A 167      -8.316  12.584  -3.241  1.00  2.950          C  
ATOM   2589  CD  GLU A 167      -9.226  12.647  -4.369  1.00  2.950          C  
ATOM   2590  OE1 GLU A 167     -10.398  12.461  -4.183  1.00  2.950          O  
ATOM   2591  OE2 GLU A 167      -8.762  12.935  -5.443  1.00  2.950          O  
ATOM   2592  H   GLU A 167      -6.906  15.099  -2.574  1.00  2.570          H  
ATOM   2593  HA  GLU A 167      -9.697  14.958  -3.363  1.00  2.510          H  
ATOM   2594 1HB  GLU A 167      -8.071  13.380  -1.315  1.00  3.540          H  
ATOM   2595 2HB  GLU A 167      -9.732  13.023  -1.760  1.00  3.540          H  
ATOM   2596 1HG  GLU A 167      -7.321  12.903  -3.555  1.00  3.540          H  
ATOM   2597 2HG  GLU A 167      -8.256  11.555  -2.900  1.00  3.540          H  
ATOM   2598  N   GLN A 168      -8.766  16.111  -0.449  1.00  1.780          N  
ATOM   2599  CA  GLN A 168      -9.253  16.830   0.718  1.00  2.200          C  
ATOM   2600  C   GLN A 168      -9.946  18.121   0.271  1.00  2.500          C  
ATOM   2601  O   GLN A 168     -10.982  18.506   0.824  1.00  2.960          O  
ATOM   2602  CB  GLN A 168      -8.110  17.120   1.687  1.00  2.910          C  
ATOM   2603  CG  GLN A 168      -7.553  15.860   2.349  1.00  2.910          C  
ATOM   2604  CD  GLN A 168      -6.393  16.146   3.256  1.00  2.910          C  
ATOM   2605  OE1 GLN A 168      -6.352  17.198   3.900  1.00  2.910          O  
ATOM   2606  NE2 GLN A 168      -5.446  15.226   3.331  1.00  2.910          N  
ATOM   2607  H   GLN A 168      -7.767  15.908  -0.572  1.00  2.140          H  
ATOM   2608  HA  GLN A 168      -9.981  16.205   1.230  1.00  2.640          H  
ATOM   2609 1HB  GLN A 168      -7.305  17.620   1.161  1.00  3.490          H  
ATOM   2610 2HB  GLN A 168      -8.453  17.792   2.466  1.00  3.490          H  
ATOM   2611 1HG  GLN A 168      -8.345  15.387   2.936  1.00  3.490          H  
ATOM   2612 2HG  GLN A 168      -7.213  15.175   1.569  1.00  3.490          H  
ATOM   2613 1HE2 GLN A 168      -4.667  15.366   3.946  1.00  3.490          H  
ATOM   2614 2HE2 GLN A 168      -5.520  14.380   2.798  1.00  3.490          H  
ATOM   2615  N   PHE A 169      -9.393  18.779  -0.745  1.00  2.540          N  
ATOM   2616  CA  PHE A 169     -10.013  19.996  -1.233  1.00  2.990          C  
ATOM   2617  C   PHE A 169     -11.378  19.680  -1.848  1.00  3.330          C  
ATOM   2618  O   PHE A 169     -12.365  20.361  -1.561  1.00  3.760          O  
ATOM   2619  CB  PHE A 169      -9.111  20.717  -2.237  1.00  4.010          C  
ATOM   2620  CG  PHE A 169      -7.928  21.444  -1.599  1.00  4.010          C  
ATOM   2621  CD1 PHE A 169      -6.618  21.002  -1.779  1.00  4.010          C  
ATOM   2622  CD2 PHE A 169      -8.135  22.570  -0.810  1.00  4.010          C  
ATOM   2623  CE1 PHE A 169      -5.556  21.660  -1.193  1.00  4.010          C  
ATOM   2624  CE2 PHE A 169      -7.069  23.227  -0.223  1.00  4.010          C  
ATOM   2625  CZ  PHE A 169      -5.781  22.769  -0.416  1.00  4.010          C  
ATOM   2626  H   PHE A 169      -8.504  18.443  -1.128  1.00  3.050          H  
ATOM   2627  HA  PHE A 169     -10.170  20.659  -0.384  1.00  3.590          H  
ATOM   2628 1HB  PHE A 169      -8.718  19.985  -2.947  1.00  4.810          H  
ATOM   2629 2HB  PHE A 169      -9.696  21.438  -2.800  1.00  4.810          H  
ATOM   2630  HD1 PHE A 169      -6.435  20.128  -2.394  1.00  4.810          H  
ATOM   2631  HD2 PHE A 169      -9.152  22.936  -0.656  1.00  4.810          H  
ATOM   2632  HE1 PHE A 169      -4.539  21.304  -1.347  1.00  4.810          H  
ATOM   2633  HE2 PHE A 169      -7.245  24.110   0.392  1.00  4.810          H  
ATOM   2634  HZ  PHE A 169      -4.943  23.288   0.047  1.00  4.810          H  
ATOM   2635  N   LYS A 170     -11.484  18.593  -2.628  1.00  3.390          N  
ATOM   2636  CA  LYS A 170     -12.784  18.227  -3.205  1.00  4.060          C  
ATOM   2637  C   LYS A 170     -13.767  17.840  -2.092  1.00  4.410          C  
ATOM   2638  O   LYS A 170     -14.951  18.228  -2.107  1.00  4.940          O  
ATOM   2639  CB  LYS A 170     -12.636  17.026  -4.151  1.00  5.420          C  
ATOM   2640  CG  LYS A 170     -11.846  17.258  -5.442  1.00  5.420          C  
ATOM   2641  CD  LYS A 170     -12.602  18.082  -6.470  1.00  5.420          C  
ATOM   2642  CE  LYS A 170     -11.805  18.180  -7.763  1.00  5.420          C  
ATOM   2643  NZ  LYS A 170     -12.517  18.965  -8.802  1.00  5.420          N  
ATOM   2644  H   LYS A 170     -10.645  18.053  -2.870  1.00  4.070          H  
ATOM   2645  HA  LYS A 170     -13.192  19.084  -3.736  1.00  4.870          H  
ATOM   2646 1HB  LYS A 170     -12.140  16.213  -3.615  1.00  6.500          H  
ATOM   2647 2HB  LYS A 170     -13.630  16.663  -4.431  1.00  6.500          H  
ATOM   2648 1HG  LYS A 170     -10.920  17.778  -5.198  1.00  6.500          H  
ATOM   2649 2HG  LYS A 170     -11.589  16.296  -5.875  1.00  6.500          H  
ATOM   2650 1HD  LYS A 170     -13.565  17.607  -6.681  1.00  6.500          H  
ATOM   2651 2HD  LYS A 170     -12.780  19.084  -6.090  1.00  6.500          H  
ATOM   2652 1HE  LYS A 170     -10.850  18.657  -7.552  1.00  6.500          H  
ATOM   2653 2HE  LYS A 170     -11.622  17.173  -8.147  1.00  6.500          H  
ATOM   2654 1HZ  LYS A 170     -11.953  19.001  -9.638  1.00  6.500          H  
ATOM   2655 2HZ  LYS A 170     -13.399  18.514  -9.013  1.00  6.500          H  
ATOM   2656 3HZ  LYS A 170     -12.686  19.900  -8.468  1.00  6.500          H  
ATOM   2657  N   GLN A 171     -13.230  17.137  -1.088  1.00  4.200          N  
ATOM   2658  CA  GLN A 171     -13.985  16.638   0.037  1.00  4.630          C  
ATOM   2659  C   GLN A 171     -14.587  17.782   0.807  1.00  4.630          C  
ATOM   2660  O   GLN A 171     -15.677  17.644   1.344  1.00  5.140          O  
ATOM   2661  CB  GLN A 171     -13.120  15.753   0.943  1.00  6.310          C  
ATOM   2662  CG  GLN A 171     -13.886  15.027   2.039  1.00  6.310          C  
ATOM   2663  CD  GLN A 171     -14.930  14.080   1.435  1.00  6.310          C  
ATOM   2664  OE1 GLN A 171     -14.651  13.389   0.447  1.00  6.310          O  
ATOM   2665  NE2 GLN A 171     -16.135  14.075   2.002  1.00  6.310          N  
ATOM   2666  H   GLN A 171     -12.252  16.868  -1.154  1.00  5.040          H  
ATOM   2667  HA  GLN A 171     -14.794  16.025  -0.351  1.00  5.560          H  
ATOM   2668 1HB  GLN A 171     -12.603  15.010   0.343  1.00  7.570          H  
ATOM   2669 2HB  GLN A 171     -12.369  16.366   1.426  1.00  7.570          H  
ATOM   2670 1HG  GLN A 171     -13.174  14.440   2.620  1.00  7.570          H  
ATOM   2671 2HG  GLN A 171     -14.398  15.737   2.681  1.00  7.570          H  
ATOM   2672 1HE2 GLN A 171     -16.913  13.523   1.600  1.00  7.570          H  
ATOM   2673 2HE2 GLN A 171     -16.304  14.637   2.807  1.00  7.570          H  
ATOM   2674  N   SER A 172     -13.952  18.948   0.838  1.00  4.180          N  
ATOM   2675  CA  SER A 172     -14.539  20.046   1.590  1.00  4.300          C  
ATOM   2676  C   SER A 172     -15.945  20.415   1.073  1.00  4.860          C  
ATOM   2677  O   SER A 172     -16.786  20.889   1.858  1.00  5.170          O  
ATOM   2678  CB  SER A 172     -13.663  21.285   1.499  1.00  5.970          C  
ATOM   2679  OG  SER A 172     -13.706  21.854   0.215  1.00  5.970          O  
ATOM   2680  H   SER A 172     -13.020  19.041   0.418  1.00  5.020          H  
ATOM   2681  HA  SER A 172     -14.618  19.743   2.632  1.00  5.160          H  
ATOM   2682 1HB  SER A 172     -13.991  22.014   2.234  1.00  7.170          H  
ATOM   2683 2HB  SER A 172     -12.634  21.014   1.734  1.00  7.170          H  
ATOM   2684  HG  SER A 172     -13.126  21.310  -0.357  1.00  7.170          H  
ATOM   2685  N   LYS A 173     -16.262  20.135  -0.208  1.00  5.100          N  
ATOM   2686  CA  LYS A 173     -17.594  20.438  -0.707  1.00  5.720          C  
ATOM   2687  C   LYS A 173     -18.518  19.313  -0.286  1.00  6.160          C  
ATOM   2688  O   LYS A 173     -19.650  19.542   0.146  1.00  6.660          O  
ATOM   2689  CB  LYS A 173     -17.610  20.613  -2.226  1.00  7.760          C  
ATOM   2690  CG  LYS A 173     -18.981  21.006  -2.792  1.00  7.760          C  
ATOM   2691  CD  LYS A 173     -18.907  21.341  -4.279  1.00  7.760          C  
ATOM   2692  CE  LYS A 173     -20.274  21.756  -4.819  1.00  7.760          C  
ATOM   2693  NZ  LYS A 173     -20.214  22.145  -6.258  1.00  7.760          N  
ATOM   2694  H   LYS A 173     -15.586  19.719  -0.858  1.00  6.120          H  
ATOM   2695  HA  LYS A 173     -17.945  21.362  -0.246  1.00  6.860          H  
ATOM   2696 1HB  LYS A 173     -16.886  21.377  -2.510  1.00  9.310          H  
ATOM   2697 2HB  LYS A 173     -17.299  19.677  -2.701  1.00  9.310          H  
ATOM   2698 1HG  LYS A 173     -19.680  20.179  -2.651  1.00  9.310          H  
ATOM   2699 2HG  LYS A 173     -19.360  21.870  -2.246  1.00  9.310          H  
ATOM   2700 1HD  LYS A 173     -18.199  22.156  -4.436  1.00  9.310          H  
ATOM   2701 2HD  LYS A 173     -18.559  20.465  -4.829  1.00  9.310          H  
ATOM   2702 1HE  LYS A 173     -20.967  20.922  -4.708  1.00  9.310          H  
ATOM   2703 2HE  LYS A 173     -20.645  22.602  -4.240  1.00  9.310          H  
ATOM   2704 1HZ  LYS A 173     -21.137  22.411  -6.575  1.00  9.310          H  
ATOM   2705 2HZ  LYS A 173     -19.583  22.926  -6.371  1.00  9.310          H  
ATOM   2706 3HZ  LYS A 173     -19.884  21.368  -6.807  1.00  9.310          H  
ATOM   2707  N   ASP A 174     -18.031  18.082  -0.423  1.00  6.060          N  
ATOM   2708  CA  ASP A 174     -18.822  16.902  -0.075  1.00  6.510          C  
ATOM   2709  C   ASP A 174     -19.163  16.894   1.431  1.00  6.490          C  
ATOM   2710  O   ASP A 174     -20.267  16.510   1.829  1.00  7.160          O  
ATOM   2711  CB  ASP A 174     -18.034  15.647  -0.464  1.00  8.930          C  
ATOM   2712  CG  ASP A 174     -18.836  14.355  -0.452  1.00  8.930          C  
ATOM   2713  OD1 ASP A 174     -19.704  14.242  -1.305  1.00  8.930          O  
ATOM   2714  OD2 ASP A 174     -18.572  13.478   0.377  1.00  8.930          O  
ATOM   2715  H   ASP A 174     -17.088  17.978  -0.818  1.00  7.270          H  
ATOM   2716  HA  ASP A 174     -19.756  16.927  -0.637  1.00  7.810          H  
ATOM   2717 1HB  ASP A 174     -17.603  15.782  -1.454  1.00 10.720          H  
ATOM   2718 2HB  ASP A 174     -17.210  15.557   0.203  1.00 10.720          H  
ATOM   2719  N   LEU A 175     -18.205  17.366   2.244  1.00  5.840          N  
ATOM   2720  CA  LEU A 175     -18.282  17.475   3.698  1.00  5.950          C  
ATOM   2721  C   LEU A 175     -19.300  18.534   4.085  1.00  5.940          C  
ATOM   2722  O   LEU A 175     -20.139  18.302   4.957  1.00  6.080          O  
ATOM   2723  CB  LEU A 175     -16.889  17.823   4.266  1.00  8.290          C  
ATOM   2724  CG  LEU A 175     -16.708  17.966   5.826  1.00  8.290          C  
ATOM   2725  CD1 LEU A 175     -17.073  16.666   6.525  1.00  8.290          C  
ATOM   2726  CD2 LEU A 175     -15.232  18.315   6.119  1.00  8.290          C  
ATOM   2727  H   LEU A 175     -17.335  17.635   1.810  1.00  7.010          H  
ATOM   2728  HA  LEU A 175     -18.611  16.515   4.090  1.00  7.140          H  
ATOM   2729 1HB  LEU A 175     -16.190  17.065   3.919  1.00  9.940          H  
ATOM   2730 2HB  LEU A 175     -16.589  18.769   3.823  1.00  9.940          H  
ATOM   2731  HG  LEU A 175     -17.360  18.758   6.204  1.00  9.940          H  
ATOM   2732 1HD1 LEU A 175     -16.933  16.774   7.601  1.00  9.940          H  
ATOM   2733 2HD1 LEU A 175     -18.115  16.408   6.329  1.00  9.940          H  
ATOM   2734 3HD1 LEU A 175     -16.435  15.893   6.150  1.00  9.940          H  
ATOM   2735 1HD2 LEU A 175     -15.082  18.422   7.197  1.00  9.940          H  
ATOM   2736 2HD2 LEU A 175     -14.606  17.524   5.745  1.00  9.940          H  
ATOM   2737 3HD2 LEU A 175     -14.978  19.248   5.625  1.00  9.940          H  
ATOM   2738  N   THR A 176     -19.261  19.690   3.400  1.00  5.980          N  
ATOM   2739  CA  THR A 176     -20.242  20.738   3.645  1.00  6.120          C  
ATOM   2740  C   THR A 176     -21.595  20.085   3.432  1.00  6.230          C  
ATOM   2741  O   THR A 176     -22.498  20.196   4.274  1.00  6.580          O  
ATOM   2742  CB  THR A 176     -20.054  21.927   2.667  1.00  8.510          C  
ATOM   2743  OG1 THR A 176     -18.754  22.524   2.870  1.00  8.510          O  
ATOM   2744  CG2 THR A 176     -21.146  22.981   2.881  1.00  8.510          C  
ATOM   2745  H   THR A 176     -18.509  19.863   2.736  1.00  7.180          H  
ATOM   2746  HA  THR A 176     -20.168  21.085   4.674  1.00  7.340          H  
ATOM   2747  HB  THR A 176     -20.113  21.565   1.644  1.00 10.210          H  
ATOM   2748  HG1 THR A 176     -18.047  21.917   2.541  1.00 10.210          H  
ATOM   2749 1HG2 THR A 176     -20.998  23.801   2.183  1.00 10.210          H  
ATOM   2750 2HG2 THR A 176     -22.131  22.539   2.708  1.00 10.210          H  
ATOM   2751 3HG2 THR A 176     -21.084  23.358   3.898  1.00 10.210          H  
ATOM   2752  N   GLY A 177     -21.724  19.390   2.300  1.00  6.220          N  
ATOM   2753  CA  GLY A 177     -22.871  18.563   2.038  1.00  6.580          C  
ATOM   2754  C   GLY A 177     -24.177  19.324   2.192  1.00  6.830          C  
ATOM   2755  O   GLY A 177     -24.372  20.358   1.547  1.00  6.950          O  
ATOM   2756  H   GLY A 177     -20.959  19.401   1.614  1.00  7.460          H  
ATOM   2757 1HA  GLY A 177     -22.792  18.207   1.010  1.00  7.900          H  
ATOM   2758 2HA  GLY A 177     -22.807  17.665   2.641  1.00  7.900          H  
ATOM   2759  N   PRO A 178     -25.070  18.878   3.104  1.00  7.110          N  
ATOM   2760  CA  PRO A 178     -26.392  19.414   3.356  1.00  7.450          C  
ATOM   2761  C   PRO A 178     -26.371  20.869   3.779  1.00  7.000          C  
ATOM   2762  O   PRO A 178     -27.376  21.556   3.620  1.00  7.190          O  
ATOM   2763  CB  PRO A 178     -26.933  18.505   4.468  1.00 11.180          C  
ATOM   2764  CG  PRO A 178     -25.712  17.954   5.150  1.00 11.180          C  
ATOM   2765  CD  PRO A 178     -24.685  17.798   4.063  1.00 11.180          C  
ATOM   2766  HA  PRO A 178     -26.995  19.296   2.441  1.00  8.940          H  
ATOM   2767 1HB  PRO A 178     -27.563  19.088   5.154  1.00 13.410          H  
ATOM   2768 2HB  PRO A 178     -27.571  17.720   4.039  1.00 13.410          H  
ATOM   2769 1HG  PRO A 178     -25.382  18.648   5.945  1.00 13.410          H  
ATOM   2770 2HG  PRO A 178     -25.954  17.003   5.647  1.00 13.410          H  
ATOM   2771 1HD  PRO A 178     -23.703  17.993   4.535  1.00 13.410          H  
ATOM   2772 2HD  PRO A 178     -24.750  16.800   3.595  1.00 13.410          H  
ATOM   2773  N   MET A 179     -25.224  21.372   4.272  1.00  6.620          N  
ATOM   2774  CA  MET A 179     -25.146  22.768   4.698  1.00  6.370          C  
ATOM   2775  C   MET A 179     -25.250  23.725   3.512  1.00  6.280          C  
ATOM   2776  O   MET A 179     -25.329  24.934   3.694  1.00  6.450          O  
ATOM   2777  CB  MET A 179     -23.851  23.046   5.454  1.00  9.020          C  
ATOM   2778  CG  MET A 179     -23.719  22.403   6.817  1.00  9.020          C  
ATOM   2779  SD  MET A 179     -22.079  22.677   7.563  1.00  9.020          S  
ATOM   2780  CE  MET A 179     -22.087  24.421   8.015  1.00  9.020          C  
ATOM   2781  H   MET A 179     -24.382  20.792   4.350  1.00  7.940          H  
ATOM   2782  HA  MET A 179     -25.983  22.969   5.364  1.00  7.640          H  
ATOM   2783 1HB  MET A 179     -23.036  22.671   4.880  1.00 10.820          H  
ATOM   2784 2HB  MET A 179     -23.727  24.123   5.561  1.00 10.820          H  
ATOM   2785 1HG  MET A 179     -24.471  22.823   7.488  1.00 10.820          H  
ATOM   2786 2HG  MET A 179     -23.889  21.329   6.728  1.00 10.820          H  
ATOM   2787 1HE  MET A 179     -21.141  24.680   8.491  1.00 10.820          H  
ATOM   2788 2HE  MET A 179     -22.226  25.042   7.131  1.00 10.820          H  
ATOM   2789 3HE  MET A 179     -22.886  24.611   8.706  1.00 10.820          H  
ATOM   2790  N   ALA A 180     -25.322  23.191   2.293  1.00  6.290          N  
ATOM   2791  CA  ALA A 180     -25.529  23.973   1.087  1.00  6.600          C  
ATOM   2792  C   ALA A 180     -26.872  24.714   1.140  1.00  7.010          C  
ATOM   2793  O   ALA A 180     -27.080  25.700   0.433  1.00  7.390          O  
ATOM   2794  CB  ALA A 180     -25.479  23.064  -0.124  1.00  9.120          C  
ATOM   2795  H   ALA A 180     -25.200  22.178   2.189  1.00  7.550          H  
ATOM   2796  HA  ALA A 180     -24.734  24.714   1.021  1.00  7.920          H  
ATOM   2797 1HB  ALA A 180     -25.614  23.653  -1.027  1.00 10.940          H  
ATOM   2798 2HB  ALA A 180     -24.514  22.557  -0.155  1.00 10.940          H  
ATOM   2799 3HB  ALA A 180     -26.273  22.322  -0.048  1.00 10.940          H  
ATOM   2800  N   VAL A 181     -27.794  24.212   1.967  1.00  7.220          N  
ATOM   2801  CA  VAL A 181     -29.137  24.753   2.130  1.00  7.850          C  
ATOM   2802  C   VAL A 181     -29.187  26.035   2.973  1.00  7.690          C  
ATOM   2803  O   VAL A 181     -30.241  26.667   3.068  1.00  7.980          O  
ATOM   2804  CB  VAL A 181     -30.036  23.682   2.804  1.00 10.740          C  
ATOM   2805  CG1 VAL A 181     -29.732  23.597   4.335  1.00 10.740          C  
ATOM   2806  CG2 VAL A 181     -31.528  23.972   2.545  1.00 10.740          C  
ATOM   2807  H   VAL A 181     -27.538  23.384   2.516  1.00  8.660          H  
ATOM   2808  HA  VAL A 181     -29.532  24.974   1.138  1.00  9.420          H  
ATOM   2809  HB  VAL A 181     -29.776  22.712   2.378  1.00 12.890          H  
ATOM   2810 1HG1 VAL A 181     -30.335  22.808   4.777  1.00 12.890          H  
ATOM   2811 2HG1 VAL A 181     -28.686  23.380   4.500  1.00 12.890          H  
ATOM   2812 3HG1 VAL A 181     -29.978  24.535   4.822  1.00 12.890          H  
ATOM   2813 1HG2 VAL A 181     -32.126  23.186   2.999  1.00 12.890          H  
ATOM   2814 2HG2 VAL A 181     -31.824  24.922   2.972  1.00 12.890          H  
ATOM   2815 3HG2 VAL A 181     -31.710  23.991   1.472  1.00 12.890          H  
ATOM   2816  N   GLN A 182     -28.093  26.389   3.646  1.00  7.490          N  
ATOM   2817  CA  GLN A 182     -28.126  27.515   4.573  1.00  7.630          C  
ATOM   2818  C   GLN A 182     -26.960  28.487   4.431  1.00  7.740          C  
ATOM   2819  O   GLN A 182     -25.874  28.138   3.984  1.00  7.920          O  
ATOM   2820  CB  GLN A 182     -28.123  26.967   6.006  1.00 10.630          C  
ATOM   2821  CG  GLN A 182     -26.870  26.159   6.281  1.00 10.630          C  
ATOM   2822  CD  GLN A 182     -26.746  25.543   7.614  1.00 10.630          C  
ATOM   2823  OE1 GLN A 182     -27.653  24.900   8.150  1.00 10.630          O  
ATOM   2824  NE2 GLN A 182     -25.580  25.728   8.166  1.00 10.630          N  
ATOM   2825  H   GLN A 182     -27.224  25.860   3.517  1.00  8.990          H  
ATOM   2826  HA  GLN A 182     -29.045  28.072   4.400  1.00  9.160          H  
ATOM   2827 1HB  GLN A 182     -28.180  27.781   6.721  1.00 12.750          H  
ATOM   2828 2HB  GLN A 182     -28.988  26.329   6.161  1.00 12.750          H  
ATOM   2829 1HG  GLN A 182     -26.861  25.348   5.577  1.00 12.750          H  
ATOM   2830 2HG  GLN A 182     -25.984  26.777   6.134  1.00 12.750          H  
ATOM   2831 1HE2 GLN A 182     -25.353  25.315   9.059  1.00 12.750          H  
ATOM   2832 2HE2 GLN A 182     -24.876  26.288   7.696  1.00 12.750          H  
ATOM   2833  N   LEU A 183     -27.171  29.719   4.893  1.00  7.940          N  
ATOM   2834  CA  LEU A 183     -26.102  30.720   4.922  1.00  8.360          C  
ATOM   2835  C   LEU A 183     -25.389  30.720   6.274  1.00  8.650          C  
ATOM   2836  O   LEU A 183     -24.500  31.531   6.533  1.00  8.900          O  
ATOM   2837  CB  LEU A 183     -26.686  32.108   4.645  1.00 11.540          C  
ATOM   2838  CG  LEU A 183     -27.395  32.303   3.270  1.00 11.540          C  
ATOM   2839  CD1 LEU A 183     -27.989  33.704   3.222  1.00 11.540          C  
ATOM   2840  CD2 LEU A 183     -26.407  32.097   2.115  1.00 11.540          C  
ATOM   2841  H   LEU A 183     -28.092  29.973   5.226  1.00  9.530          H  
ATOM   2842  HA  LEU A 183     -25.362  30.468   4.167  1.00 10.030          H  
ATOM   2843 1HB  LEU A 183     -27.404  32.340   5.430  1.00 13.840          H  
ATOM   2844 2HB  LEU A 183     -25.875  32.835   4.705  1.00 13.840          H  
ATOM   2845  HG  LEU A 183     -28.210  31.586   3.174  1.00 13.840          H  
ATOM   2846 1HD1 LEU A 183     -28.504  33.850   2.273  1.00 13.840          H  
ATOM   2847 2HD1 LEU A 183     -28.699  33.829   4.040  1.00 13.840          H  
ATOM   2848 3HD1 LEU A 183     -27.192  34.441   3.319  1.00 13.840          H  
ATOM   2849 1HD2 LEU A 183     -26.925  32.245   1.167  1.00 13.840          H  
ATOM   2850 2HD2 LEU A 183     -25.593  32.817   2.197  1.00 13.840          H  
ATOM   2851 3HD2 LEU A 183     -26.001  31.089   2.136  1.00 13.840          H  
ATOM   2852  N   ASN A 184     -25.824  29.820   7.136  1.00  8.860          N  
ATOM   2853  CA  ASN A 184     -25.318  29.660   8.486  1.00  9.370          C  
ATOM   2854  C   ASN A 184     -24.146  28.690   8.537  1.00  9.430          C  
ATOM   2855  O   ASN A 184     -23.971  27.854   7.650  1.00  9.500          O  
ATOM   2856  CB  ASN A 184     -26.434  29.191   9.394  1.00 12.910          C  
ATOM   2857  CG  ASN A 184     -27.497  30.223   9.556  1.00 12.910          C  
ATOM   2858  OD1 ASN A 184     -27.208  31.416   9.699  1.00 12.910          O  
ATOM   2859  ND2 ASN A 184     -28.731  29.797   9.540  1.00 12.910          N  
ATOM   2860  H   ASN A 184     -26.554  29.213   6.805  1.00 10.630          H  
ATOM   2861  HA  ASN A 184     -24.955  30.626   8.838  1.00 11.240          H  
ATOM   2862 1HB  ASN A 184     -26.883  28.288   8.983  1.00 15.500          H  
ATOM   2863 2HB  ASN A 184     -26.034  28.937  10.374  1.00 15.500          H  
ATOM   2864 1HD2 ASN A 184     -29.485  30.448   9.648  1.00 15.500          H  
ATOM   2865 2HD2 ASN A 184     -28.929  28.823   9.428  1.00 15.500          H  
ATOM   2866  N   ASN A 185     -23.333  28.798   9.587  1.00  9.590          N  
ATOM   2867  CA  ASN A 185     -22.224  27.864   9.776  1.00  9.830          C  
ATOM   2868  C   ASN A 185     -22.544  26.762  10.789  1.00  9.930          C  
ATOM   2869  O   ASN A 185     -21.653  26.014  11.199  1.00 10.020          O  
ATOM   2870  CB  ASN A 185     -20.974  28.611  10.191  1.00 13.670          C  
ATOM   2871  CG  ASN A 185     -20.424  29.479   9.092  1.00 13.670          C  
ATOM   2872  OD1 ASN A 185     -20.385  29.087   7.921  1.00 13.670          O  
ATOM   2873  ND2 ASN A 185     -19.992  30.663   9.452  1.00 13.670          N  
ATOM   2874  H   ASN A 185     -23.497  29.527  10.268  1.00 11.510          H  
ATOM   2875  HA  ASN A 185     -22.025  27.371   8.824  1.00 11.800          H  
ATOM   2876 1HB  ASN A 185     -21.192  29.232  11.059  1.00 16.400          H  
ATOM   2877 2HB  ASN A 185     -20.206  27.896  10.486  1.00 16.400          H  
ATOM   2878 1HD2 ASN A 185     -19.614  31.287   8.766  1.00 16.400          H  
ATOM   2879 2HD2 ASN A 185     -20.035  30.946  10.411  1.00 16.400          H  
ATOM   2880  N   SER A 186     -23.802  26.685  11.220  1.00 10.120          N  
ATOM   2881  CA  SER A 186     -24.225  25.670  12.174  1.00 10.240          C  
ATOM   2882  C   SER A 186     -24.456  24.354  11.456  1.00  9.960          C  
ATOM   2883  O   SER A 186     -24.679  24.323  10.250  1.00  9.850          O  
ATOM   2884  CB  SER A 186     -25.478  26.125  12.900  1.00 14.290          C  
ATOM   2885  OG  SER A 186     -26.567  26.229  12.025  1.00 14.290          O  
ATOM   2886  H   SER A 186     -24.490  27.324  10.856  1.00 12.140          H  
ATOM   2887  HA  SER A 186     -23.430  25.523  12.906  1.00 12.290          H  
ATOM   2888 1HB  SER A 186     -25.713  25.414  13.691  1.00 17.150          H  
ATOM   2889 2HB  SER A 186     -25.293  27.089  13.372  1.00 17.150          H  
ATOM   2890  HG  SER A 186     -27.325  26.468  12.567  1.00 17.150          H  
ATOM   2891  N   LEU A 187     -24.508  23.253  12.179  1.00 10.050          N  
ATOM   2892  CA  LEU A 187     -24.739  22.002  11.475  1.00  9.990          C  
ATOM   2893  C   LEU A 187     -26.209  21.694  11.278  1.00  9.860          C  
ATOM   2894  O   LEU A 187     -27.055  22.029  12.113  1.00 10.000          O  
ATOM   2895  CB  LEU A 187     -24.063  20.850  12.218  1.00 14.010          C  
ATOM   2896  CG  LEU A 187     -22.515  20.966  12.405  1.00 14.010          C  
ATOM   2897  CD1 LEU A 187     -22.034  19.769  13.203  1.00 14.010          C  
ATOM   2898  CD2 LEU A 187     -21.801  21.048  11.042  1.00 14.010          C  
ATOM   2899  H   LEU A 187     -24.360  23.278  13.177  1.00 12.060          H  
ATOM   2900  HA  LEU A 187     -24.308  22.082  10.480  1.00 11.990          H  
ATOM   2901 1HB  LEU A 187     -24.516  20.768  13.204  1.00 16.810          H  
ATOM   2902 2HB  LEU A 187     -24.273  19.925  11.675  1.00 16.810          H  
ATOM   2903  HG  LEU A 187     -22.283  21.864  12.976  1.00 16.810          H  
ATOM   2904 1HD1 LEU A 187     -20.958  19.849  13.359  1.00 16.810          H  
ATOM   2905 2HD1 LEU A 187     -22.540  19.746  14.168  1.00 16.810          H  
ATOM   2906 3HD1 LEU A 187     -22.256  18.854  12.655  1.00 16.810          H  
ATOM   2907 1HD2 LEU A 187     -20.726  21.125  11.204  1.00 16.810          H  
ATOM   2908 2HD2 LEU A 187     -22.014  20.154  10.456  1.00 16.810          H  
ATOM   2909 3HD2 LEU A 187     -22.129  21.924  10.498  1.00 16.810          H  
ATOM   2910  N   THR A 188     -26.495  20.993  10.186  1.00  9.800          N  
ATOM   2911  CA  THR A 188     -27.832  20.538   9.867  1.00  9.880          C  
ATOM   2912  C   THR A 188     -28.125  19.315  10.711  1.00  9.730          C  
ATOM   2913  O   THR A 188     -27.207  18.736  11.299  1.00  9.790          O  
ATOM   2914  CB  THR A 188     -27.950  20.202   8.367  1.00 13.800          C  
ATOM   2915  OG1 THR A 188     -27.045  19.130   8.060  1.00 13.800          O  
ATOM   2916  CG2 THR A 188     -27.590  21.439   7.503  1.00 13.800          C  
ATOM   2917  H   THR A 188     -25.753  20.759   9.543  1.00 11.760          H  
ATOM   2918  HA  THR A 188     -28.549  21.321  10.120  1.00 11.860          H  
ATOM   2919  HB  THR A 188     -28.966  19.888   8.141  1.00 16.560          H  
ATOM   2920  HG1 THR A 188     -27.354  18.305   8.471  1.00 16.560          H  
ATOM   2921 1HG2 THR A 188     -27.673  21.188   6.449  1.00 16.560          H  
ATOM   2922 2HG2 THR A 188     -28.274  22.256   7.734  1.00 16.560          H  
ATOM   2923 3HG2 THR A 188     -26.579  21.754   7.717  1.00 16.560          H  
ATOM   2924  N   THR A 189     -29.380  18.880  10.743  1.00  9.720          N  
ATOM   2925  CA  THR A 189     -29.731  17.748  11.581  1.00  9.660          C  
ATOM   2926  C   THR A 189     -28.858  16.531  11.310  1.00  9.620          C  
ATOM   2927  O   THR A 189     -28.760  16.046  10.178  1.00  9.670          O  
ATOM   2928  CB  THR A 189     -31.209  17.340  11.377  1.00 13.550          C  
ATOM   2929  OG1 THR A 189     -32.063  18.468  11.640  1.00 13.550          O  
ATOM   2930  CG2 THR A 189     -31.576  16.204  12.364  1.00 13.550          C  
ATOM   2931  H   THR A 189     -30.109  19.359  10.237  1.00 11.660          H  
ATOM   2932  HA  THR A 189     -29.607  18.042  12.613  1.00 11.590          H  
ATOM   2933  HB  THR A 189     -31.359  17.003  10.353  1.00 16.260          H  
ATOM   2934  HG1 THR A 189     -32.963  18.259  11.367  1.00 16.260          H  
ATOM   2935 1HG2 THR A 189     -32.618  15.925  12.225  1.00 16.260          H  
ATOM   2936 2HG2 THR A 189     -30.953  15.331  12.191  1.00 16.260          H  
ATOM   2937 3HG2 THR A 189     -31.430  16.553  13.380  1.00 16.260          H  
ATOM   2938  N   SER A 190     -28.282  15.996  12.382  1.00  9.760          N  
ATOM   2939  CA  SER A 190     -27.449  14.805  12.310  1.00  9.970          C  
ATOM   2940  C   SER A 190     -27.582  13.981  13.576  1.00  9.860          C  
ATOM   2941  O   SER A 190     -28.436  14.271  14.424  1.00  9.930          O  
ATOM   2942  CB  SER A 190     -25.999  15.160  12.098  1.00 13.870          C  
ATOM   2943  OG  SER A 190     -25.284  14.004  11.772  1.00 13.870          O  
ATOM   2944  H   SER A 190     -28.386  16.498  13.268  1.00 11.710          H  
ATOM   2945  HA  SER A 190     -27.782  14.196  11.468  1.00 11.960          H  
ATOM   2946 1HB  SER A 190     -25.916  15.894  11.292  1.00 16.650          H  
ATOM   2947 2HB  SER A 190     -25.592  15.610  13.003  1.00 16.650          H  
ATOM   2948  HG  SER A 190     -24.370  14.281  11.648  1.00 16.650          H  
ATOM   2949  N   LEU A 191     -26.710  12.983  13.737  1.00  9.910          N  
ATOM   2950  CA  LEU A 191     -26.809  12.071  14.882  1.00 10.050          C  
ATOM   2951  C   LEU A 191     -26.827  12.808  16.216  1.00 10.190          C  
ATOM   2952  O   LEU A 191     -27.538  12.395  17.126  1.00 10.120          O  
ATOM   2953  CB  LEU A 191     -25.689  11.027  14.880  1.00 14.010          C  
ATOM   2954  CG  LEU A 191     -25.747   9.919  16.021  1.00 14.010          C  
ATOM   2955  CD1 LEU A 191     -27.017   9.057  15.910  1.00 14.010          C  
ATOM   2956  CD2 LEU A 191     -24.535   9.057  15.942  1.00 14.010          C  
ATOM   2957  H   LEU A 191     -26.009  12.841  13.004  1.00 11.890          H  
ATOM   2958  HA  LEU A 191     -27.744  11.536  14.778  1.00 12.060          H  
ATOM   2959 1HB  LEU A 191     -25.735  10.524  13.937  1.00 16.820          H  
ATOM   2960 2HB  LEU A 191     -24.727  11.538  14.951  1.00 16.820          H  
ATOM   2961  HG  LEU A 191     -25.758  10.401  16.966  1.00 16.820          H  
ATOM   2962 1HD1 LEU A 191     -27.023   8.317  16.717  1.00 16.820          H  
ATOM   2963 2HD1 LEU A 191     -27.902   9.671  16.002  1.00 16.820          H  
ATOM   2964 3HD1 LEU A 191     -27.027   8.542  14.947  1.00 16.820          H  
ATOM   2965 1HD2 LEU A 191     -24.551   8.332  16.726  1.00 16.820          H  
ATOM   2966 2HD2 LEU A 191     -24.506   8.546  14.992  1.00 16.820          H  
ATOM   2967 3HD2 LEU A 191     -23.661   9.685  16.059  1.00 16.820          H  
ATOM   2968  N   ASP A 192     -26.087  13.911  16.351  1.00 10.600          N  
ATOM   2969  CA  ASP A 192     -26.069  14.642  17.618  1.00 11.030          C  
ATOM   2970  C   ASP A 192     -27.448  15.134  18.053  1.00 10.800          C  
ATOM   2971  O   ASP A 192     -27.724  15.229  19.259  1.00 11.060          O  
ATOM   2972  CB  ASP A 192     -25.116  15.834  17.557  1.00 15.270          C  
ATOM   2973  CG  ASP A 192     -23.590  15.469  17.584  1.00 15.270          C  
ATOM   2974  OD1 ASP A 192     -23.198  14.352  17.939  1.00 15.270          O  
ATOM   2975  OD2 ASP A 192     -22.821  16.341  17.226  1.00 15.270          O  
ATOM   2976  H   ASP A 192     -25.512  14.226  15.582  1.00 12.720          H  
ATOM   2977  HA  ASP A 192     -25.718  13.979  18.382  1.00 13.240          H  
ATOM   2978 1HB  ASP A 192     -25.325  16.405  16.649  1.00 18.320          H  
ATOM   2979 2HB  ASP A 192     -25.325  16.496  18.398  1.00 18.320          H  
ATOM   2980  N   HIS A 193     -28.315  15.460  17.092  1.00 10.530          N  
ATOM   2981  CA  HIS A 193     -29.631  15.963  17.408  1.00 10.540          C  
ATOM   2982  C   HIS A 193     -30.469  14.788  17.860  1.00 10.510          C  
ATOM   2983  O   HIS A 193     -31.225  14.881  18.831  1.00 10.740          O  
ATOM   2984  CB  HIS A 193     -30.246  16.613  16.172  1.00 14.750          C  
ATOM   2985  CG  HIS A 193     -29.484  17.821  15.713  1.00 14.750          C  
ATOM   2986  ND1 HIS A 193     -28.375  17.725  14.887  1.00 14.750          N  
ATOM   2987  CD2 HIS A 193     -29.654  19.144  15.963  1.00 14.750          C  
ATOM   2988  CE1 HIS A 193     -27.896  18.949  14.654  1.00 14.750          C  
ATOM   2989  NE2 HIS A 193     -28.654  19.819  15.291  1.00 14.750          N  
ATOM   2990  H   HIS A 193     -28.084  15.354  16.102  1.00 12.640          H  
ATOM   2991  HA  HIS A 193     -29.581  16.692  18.215  1.00 12.650          H  
ATOM   2992 1HB  HIS A 193     -30.268  15.887  15.360  1.00 17.700          H  
ATOM   2993 2HB  HIS A 193     -31.274  16.906  16.380  1.00 17.700          H  
ATOM   2994  HD2 HIS A 193     -30.433  19.591  16.581  1.00 17.700          H  
ATOM   2995  HE1 HIS A 193     -27.028  19.192  14.033  1.00 17.700          H  
ATOM   2996  HE2 HIS A 193     -28.515  20.824  15.282  1.00 17.700          H  
ATOM   2997  N   PHE A 194     -30.275  13.652  17.192  1.00 10.440          N  
ATOM   2998  CA  PHE A 194     -31.013  12.451  17.552  1.00 10.660          C  
ATOM   2999  C   PHE A 194     -30.601  11.977  18.946  1.00 10.930          C  
ATOM   3000  O   PHE A 194     -31.458  11.580  19.737  1.00 11.180          O  
ATOM   3001  CB  PHE A 194     -30.792  11.350  16.523  1.00 14.840          C  
ATOM   3002  CG  PHE A 194     -31.502  11.625  15.232  1.00 14.840          C  
ATOM   3003  CD1 PHE A 194     -30.825  12.139  14.145  1.00 14.840          C  
ATOM   3004  CD2 PHE A 194     -32.856  11.380  15.111  1.00 14.840          C  
ATOM   3005  CE1 PHE A 194     -31.473  12.410  12.965  1.00 14.840          C  
ATOM   3006  CE2 PHE A 194     -33.517  11.648  13.929  1.00 14.840          C  
ATOM   3007  CZ  PHE A 194     -32.822  12.166  12.854  1.00 14.840          C  
ATOM   3008  H   PHE A 194     -29.647  13.672  16.378  1.00 12.530          H  
ATOM   3009  HA  PHE A 194     -32.077  12.693  17.573  1.00 12.790          H  
ATOM   3010 1HB  PHE A 194     -29.734  11.244  16.324  1.00 17.800          H  
ATOM   3011 2HB  PHE A 194     -31.158  10.396  16.922  1.00 17.800          H  
ATOM   3012  HD1 PHE A 194     -29.778  12.330  14.229  1.00 17.800          H  
ATOM   3013  HD2 PHE A 194     -33.405  10.966  15.973  1.00 17.800          H  
ATOM   3014  HE1 PHE A 194     -30.917  12.818  12.121  1.00 17.800          H  
ATOM   3015  HE2 PHE A 194     -34.586  11.449  13.846  1.00 17.800          H  
ATOM   3016  HZ  PHE A 194     -33.340  12.379  11.921  1.00 17.800          H  
ATOM   3017  N   LYS A 195     -29.298  12.036  19.257  1.00 11.090          N  
ATOM   3018  CA  LYS A 195     -28.816  11.631  20.573  1.00 11.590          C  
ATOM   3019  C   LYS A 195     -29.440  12.481  21.657  1.00 11.780          C  
ATOM   3020  O   LYS A 195     -29.848  11.942  22.687  1.00 12.280          O  
ATOM   3021  CB  LYS A 195     -27.296  11.716  20.677  1.00 16.030          C  
ATOM   3022  CG  LYS A 195     -26.534  10.611  19.936  1.00 16.030          C  
ATOM   3023  CD  LYS A 195     -25.003  10.670  20.200  1.00 16.030          C  
ATOM   3024  CE  LYS A 195     -24.395  11.863  19.480  1.00 16.030          C  
ATOM   3025  NZ  LYS A 195     -22.945  11.951  19.540  1.00 16.030          N  
ATOM   3026  H   LYS A 195     -28.640  12.350  18.547  1.00 13.310          H  
ATOM   3027  HA  LYS A 195     -29.111  10.596  20.743  1.00 13.910          H  
ATOM   3028 1HB  LYS A 195     -26.990  12.677  20.275  1.00 19.230          H  
ATOM   3029 2HB  LYS A 195     -27.003  11.687  21.725  1.00 19.230          H  
ATOM   3030 1HG  LYS A 195     -26.908   9.636  20.260  1.00 19.230          H  
ATOM   3031 2HG  LYS A 195     -26.740  10.709  18.890  1.00 19.230          H  
ATOM   3032 1HD  LYS A 195     -24.813  10.756  21.269  1.00 19.230          H  
ATOM   3033 2HD  LYS A 195     -24.538   9.752  19.833  1.00 19.230          H  
ATOM   3034 1HE  LYS A 195     -24.689  11.816  18.438  1.00 19.230          H  
ATOM   3035 2HE  LYS A 195     -24.780  12.765  19.923  1.00 19.230          H  
ATOM   3036 1HZ  LYS A 195     -22.718  12.814  18.994  1.00 19.230          H  
ATOM   3037 2HZ  LYS A 195     -22.649  12.051  20.495  1.00 19.230          H  
ATOM   3038 3HZ  LYS A 195     -22.517  11.143  19.114  1.00 19.230          H  
ATOM   3039  N   LYS A 196     -29.548  13.801  21.441  1.00 11.560          N  
ATOM   3040  CA  LYS A 196     -30.177  14.624  22.456  1.00 11.940          C  
ATOM   3041  C   LYS A 196     -31.637  14.220  22.617  1.00 12.050          C  
ATOM   3042  O   LYS A 196     -32.093  13.994  23.739  1.00 12.620          O  
ATOM   3043  CB  LYS A 196     -30.082  16.111  22.113  1.00 16.560          C  
ATOM   3044  CG  LYS A 196     -30.699  17.079  23.176  1.00 16.560          C  
ATOM   3045  CD  LYS A 196     -29.923  17.045  24.510  1.00 16.560          C  
ATOM   3046  CE  LYS A 196     -30.260  18.253  25.425  1.00 16.560          C  
ATOM   3047  NZ  LYS A 196     -31.631  18.170  26.060  1.00 16.560          N  
ATOM   3048  H   LYS A 196     -29.136  14.230  20.601  1.00 13.870          H  
ATOM   3049  HA  LYS A 196     -29.674  14.447  23.401  1.00 14.330          H  
ATOM   3050 1HB  LYS A 196     -29.035  16.380  21.968  1.00 19.880          H  
ATOM   3051 2HB  LYS A 196     -30.592  16.288  21.162  1.00 19.880          H  
ATOM   3052 1HG  LYS A 196     -30.688  18.092  22.782  1.00 19.880          H  
ATOM   3053 2HG  LYS A 196     -31.739  16.796  23.369  1.00 19.880          H  
ATOM   3054 1HD  LYS A 196     -30.198  16.135  25.054  1.00 19.880          H  
ATOM   3055 2HD  LYS A 196     -28.853  17.028  24.318  1.00 19.880          H  
ATOM   3056 1HE  LYS A 196     -29.514  18.313  26.215  1.00 19.880          H  
ATOM   3057 2HE  LYS A 196     -30.212  19.161  24.826  1.00 19.880          H  
ATOM   3058 1HZ  LYS A 196     -31.792  18.969  26.634  1.00 19.880          H  
ATOM   3059 2HZ  LYS A 196     -32.399  18.099  25.386  1.00 19.880          H  
ATOM   3060 3HZ  LYS A 196     -31.731  17.331  26.643  1.00 19.880          H  
ATOM   3061  N   ASP A 197     -32.371  14.049  21.504  1.00 11.670          N  
ATOM   3062  CA  ASP A 197     -33.777  13.683  21.645  1.00 11.990          C  
ATOM   3063  C   ASP A 197     -33.920  12.372  22.396  1.00 12.240          C  
ATOM   3064  O   ASP A 197     -34.777  12.256  23.275  1.00 12.810          O  
ATOM   3065  CB  ASP A 197     -34.475  13.531  20.288  1.00 16.660          C  
ATOM   3066  CG  ASP A 197     -34.765  14.839  19.540  1.00 16.660          C  
ATOM   3067  OD1 ASP A 197     -34.669  15.898  20.116  1.00 16.660          O  
ATOM   3068  OD2 ASP A 197     -35.121  14.748  18.388  1.00 16.660          O  
ATOM   3069  H   ASP A 197     -31.965  14.227  20.577  1.00 14.000          H  
ATOM   3070  HA  ASP A 197     -34.281  14.465  22.213  1.00 14.390          H  
ATOM   3071 1HB  ASP A 197     -33.843  12.909  19.645  1.00 19.990          H  
ATOM   3072 2HB  ASP A 197     -35.412  12.991  20.426  1.00 19.990          H  
ATOM   3073  N   HIS A 198     -33.036  11.415  22.111  1.00 11.990          N  
ATOM   3074  CA  HIS A 198     -33.052  10.122  22.764  1.00 12.410          C  
ATOM   3075  C   HIS A 198     -32.872  10.293  24.263  1.00 13.040          C  
ATOM   3076  O   HIS A 198     -33.658   9.751  25.048  1.00 13.610          O  
ATOM   3077  CB  HIS A 198     -31.930   9.237  22.207  1.00 17.210          C  
ATOM   3078  CG  HIS A 198     -31.845   7.869  22.794  1.00 17.210          C  
ATOM   3079  ND1 HIS A 198     -32.691   6.843  22.424  1.00 17.210          N  
ATOM   3080  CD2 HIS A 198     -31.014   7.357  23.729  1.00 17.210          C  
ATOM   3081  CE1 HIS A 198     -32.373   5.753  23.096  1.00 17.210          C  
ATOM   3082  NE2 HIS A 198     -31.358   6.036  23.895  1.00 17.210          N  
ATOM   3083  H   HIS A 198     -32.363  11.572  21.356  1.00 14.390          H  
ATOM   3084  HA  HIS A 198     -34.006   9.630  22.579  1.00 14.890          H  
ATOM   3085 1HB  HIS A 198     -32.059   9.137  21.127  1.00 20.650          H  
ATOM   3086 2HB  HIS A 198     -30.977   9.722  22.367  1.00 20.650          H  
ATOM   3087  HD1 HIS A 198     -33.586   6.960  21.977  1.00 20.650          H  
ATOM   3088  HD2 HIS A 198     -30.194   7.791  24.303  1.00 20.650          H  
ATOM   3089  HE1 HIS A 198     -32.923   4.826  22.934  1.00 20.650          H  
ATOM   3090  N   LYS A 199     -31.825  11.033  24.659  1.00 13.090          N  
ATOM   3091  CA  LYS A 199     -31.523  11.256  26.065  1.00 13.870          C  
ATOM   3092  C   LYS A 199     -32.652  11.945  26.812  1.00 14.080          C  
ATOM   3093  O   LYS A 199     -32.904  11.612  27.971  1.00 14.450          O  
ATOM   3094  CB  LYS A 199     -30.240  12.067  26.221  1.00 19.110          C  
ATOM   3095  CG  LYS A 199     -28.960  11.296  25.892  1.00 19.110          C  
ATOM   3096  CD  LYS A 199     -27.699  12.079  26.283  1.00 19.110          C  
ATOM   3097  CE  LYS A 199     -27.430  13.261  25.346  1.00 19.110          C  
ATOM   3098  NZ  LYS A 199     -26.118  13.923  25.651  1.00 19.110          N  
ATOM   3099  H   LYS A 199     -31.214  11.440  23.944  1.00 15.710          H  
ATOM   3100  HA  LYS A 199     -31.367  10.284  26.529  1.00 16.640          H  
ATOM   3101 1HB  LYS A 199     -30.300  12.927  25.553  1.00 22.930          H  
ATOM   3102 2HB  LYS A 199     -30.170  12.445  27.239  1.00 22.930          H  
ATOM   3103 1HG  LYS A 199     -28.970  10.351  26.434  1.00 22.930          H  
ATOM   3104 2HG  LYS A 199     -28.931  11.075  24.830  1.00 22.930          H  
ATOM   3105 1HD  LYS A 199     -27.808  12.453  27.301  1.00 22.930          H  
ATOM   3106 2HD  LYS A 199     -26.841  11.410  26.254  1.00 22.930          H  
ATOM   3107 1HE  LYS A 199     -27.422  12.907  24.314  1.00 22.930          H  
ATOM   3108 2HE  LYS A 199     -28.221  14.000  25.459  1.00 22.930          H  
ATOM   3109 1HZ  LYS A 199     -25.976  14.696  25.016  1.00 22.930          H  
ATOM   3110 2HZ  LYS A 199     -26.123  14.266  26.603  1.00 22.930          H  
ATOM   3111 3HZ  LYS A 199     -25.366  13.258  25.541  1.00 22.930          H  
ATOM   3112  N   ASP A 200     -33.333  12.902  26.172  1.00 13.990          N  
ATOM   3113  CA  ASP A 200     -34.432  13.589  26.840  1.00 14.410          C  
ATOM   3114  C   ASP A 200     -35.663  12.686  26.964  1.00 14.290          C  
ATOM   3115  O   ASP A 200     -36.311  12.634  28.011  1.00 14.850          O  
ATOM   3116  CB  ASP A 200     -34.815  14.867  26.088  1.00 20.010          C  
ATOM   3117  CG  ASP A 200     -33.779  16.008  26.183  1.00 20.010          C  
ATOM   3118  OD1 ASP A 200     -32.887  15.988  27.013  1.00 20.010          O  
ATOM   3119  OD2 ASP A 200     -33.878  16.948  25.411  1.00 20.010          O  
ATOM   3120  H   ASP A 200     -33.027  13.186  25.233  1.00 16.790          H  
ATOM   3121  HA  ASP A 200     -34.101  13.863  27.836  1.00 17.290          H  
ATOM   3122 1HB  ASP A 200     -34.945  14.619  25.027  1.00 24.010          H  
ATOM   3123 2HB  ASP A 200     -35.773  15.230  26.456  1.00 24.010          H  
ATOM   3124  N   GLN A 201     -35.957  11.919  25.913  1.00 13.680          N  
ATOM   3125  CA  GLN A 201     -37.096  11.000  25.898  1.00 13.670          C  
ATOM   3126  C   GLN A 201     -36.925   9.907  26.942  1.00 13.650          C  
ATOM   3127  O   GLN A 201     -37.892   9.449  27.549  1.00 13.710          O  
ATOM   3128  CB  GLN A 201     -37.263  10.377  24.518  1.00 19.140          C  
ATOM   3129  CG  GLN A 201     -37.755  11.338  23.449  1.00 19.140          C  
ATOM   3130  CD  GLN A 201     -37.708  10.702  22.091  1.00 19.140          C  
ATOM   3131  OE1 GLN A 201     -37.145   9.613  21.958  1.00 19.140          O  
ATOM   3132  NE2 GLN A 201     -38.283  11.356  21.088  1.00 19.140          N  
ATOM   3133  H   GLN A 201     -35.392  12.010  25.064  1.00 16.420          H  
ATOM   3134  HA  GLN A 201     -37.995  11.562  26.140  1.00 16.400          H  
ATOM   3135 1HB  GLN A 201     -36.296   9.982  24.193  1.00 22.970          H  
ATOM   3136 2HB  GLN A 201     -37.957   9.541  24.577  1.00 22.970          H  
ATOM   3137 1HG  GLN A 201     -38.792  11.587  23.665  1.00 22.970          H  
ATOM   3138 2HG  GLN A 201     -37.160  12.239  23.447  1.00 22.970          H  
ATOM   3139 1HE2 GLN A 201     -38.270  10.964  20.165  1.00 22.970          H  
ATOM   3140 2HE2 GLN A 201     -38.731  12.236  21.249  1.00 22.970          H  
ATOM   3141  N   ALA A 202     -35.673   9.533  27.185  1.00 13.760          N  
ATOM   3142  CA  ALA A 202     -35.294   8.496  28.123  1.00 13.950          C  
ATOM   3143  C   ALA A 202     -35.347   8.937  29.595  1.00 14.130          C  
ATOM   3144  O   ALA A 202     -35.022   8.141  30.477  1.00 14.400          O  
ATOM   3145  CB  ALA A 202     -33.889   8.020  27.792  1.00 19.450          C  
ATOM   3146  H   ALA A 202     -34.934   9.919  26.590  1.00 16.510          H  
ATOM   3147  HA  ALA A 202     -35.990   7.669  27.999  1.00 16.740          H  
ATOM   3148 1HB  ALA A 202     -33.609   7.209  28.461  1.00 23.340          H  
ATOM   3149 2HB  ALA A 202     -33.856   7.670  26.759  1.00 23.340          H  
ATOM   3150 3HB  ALA A 202     -33.197   8.853  27.914  1.00 23.340          H  
ATOM   3151  N   ILE A 203     -35.722  10.188  29.884  1.00 14.150          N  
ATOM   3152  CA  ILE A 203     -35.822  10.596  31.282  1.00 14.500          C  
ATOM   3153  C   ILE A 203     -37.128  10.057  31.859  1.00 15.030          C  
ATOM   3154  O   ILE A 203     -38.209  10.406  31.392  1.00 15.530          O  
ATOM   3155  CB  ILE A 203     -35.799  12.140  31.403  1.00 20.160          C  
ATOM   3156  CG1 ILE A 203     -34.452  12.672  30.887  1.00 20.160          C  
ATOM   3157  CG2 ILE A 203     -36.084  12.575  32.842  1.00 20.160          C  
ATOM   3158  CD1 ILE A 203     -34.407  14.186  30.670  1.00 20.160          C  
ATOM   3159  H   ILE A 203     -35.968  10.850  29.141  1.00 16.980          H  
ATOM   3160  HA  ILE A 203     -34.988  10.173  31.842  1.00 17.400          H  
ATOM   3161  HB  ILE A 203     -36.566  12.554  30.746  1.00 24.190          H  
ATOM   3162 1HG1 ILE A 203     -33.672  12.389  31.587  1.00 24.190          H  
ATOM   3163 2HG1 ILE A 203     -34.243  12.198  29.937  1.00 24.190          H  
ATOM   3164 1HG2 ILE A 203     -36.087  13.655  32.921  1.00 24.190          H  
ATOM   3165 2HG2 ILE A 203     -37.054  12.217  33.142  1.00 24.190          H  
ATOM   3166 3HG2 ILE A 203     -35.324  12.165  33.504  1.00 24.190          H  
ATOM   3167 1HD1 ILE A 203     -33.426  14.462  30.282  1.00 24.190          H  
ATOM   3168 2HD1 ILE A 203     -35.172  14.461  29.940  1.00 24.190          H  
ATOM   3169 3HD1 ILE A 203     -34.587  14.723  31.585  1.00 24.190          H  
ATOM   3170  N   LYS A 204     -37.043   9.227  32.905  1.00 15.100          N  
ATOM   3171  CA  LYS A 204     -38.259   8.621  33.468  1.00 15.630          C  
ATOM   3172  C   LYS A 204     -38.905   9.457  34.568  1.00 15.520          C  
ATOM   3173  O   LYS A 204     -39.974   9.119  35.075  1.00 15.220          O  
ATOM   3174  CB  LYS A 204     -37.929   7.242  34.034  1.00 21.670          C  
ATOM   3175  CG  LYS A 204     -37.395   6.275  32.991  1.00 21.670          C  
ATOM   3176  CD  LYS A 204     -37.165   4.860  33.540  1.00 21.670          C  
ATOM   3177  CE  LYS A 204     -36.032   4.767  34.613  1.00 21.670          C  
ATOM   3178  NZ  LYS A 204     -34.678   5.233  34.113  1.00 21.670          N  
ATOM   3179  H   LYS A 204     -36.116   8.954  33.280  1.00 18.120          H  
ATOM   3180  HA  LYS A 204     -38.986   8.509  32.663  1.00 18.760          H  
ATOM   3181 1HB  LYS A 204     -37.182   7.361  34.817  1.00 26.000          H  
ATOM   3182 2HB  LYS A 204     -38.820   6.808  34.486  1.00 26.000          H  
ATOM   3183 1HG  LYS A 204     -38.107   6.222  32.169  1.00 26.000          H  
ATOM   3184 2HG  LYS A 204     -36.456   6.666  32.595  1.00 26.000          H  
ATOM   3185 1HD  LYS A 204     -38.092   4.497  33.983  1.00 26.000          H  
ATOM   3186 2HD  LYS A 204     -36.906   4.205  32.709  1.00 26.000          H  
ATOM   3187 1HE  LYS A 204     -36.300   5.342  35.495  1.00 26.000          H  
ATOM   3188 2HE  LYS A 204     -35.944   3.719  34.894  1.00 26.000          H  
ATOM   3189 1HZ  LYS A 204     -33.998   5.106  34.853  1.00 26.000          H  
ATOM   3190 2HZ  LYS A 204     -34.394   4.704  33.308  1.00 26.000          H  
ATOM   3191 3HZ  LYS A 204     -34.697   6.250  33.872  1.00 26.000          H  
ATOM   3192  N   HIS A 205     -38.200  10.497  34.978  1.00 15.920          N  
ATOM   3193  CA  HIS A 205     -38.585  11.379  36.080  1.00 16.050          C  
ATOM   3194  C   HIS A 205     -37.606  12.540  36.140  1.00 15.640          C  
ATOM   3195  O   HIS A 205     -36.424  12.359  35.831  1.00 15.650          O  
ATOM   3196  CB  HIS A 205     -38.563  10.625  37.415  1.00 22.420          C  
ATOM   3197  CG  HIS A 205     -39.219  11.332  38.568  1.00 22.420          C  
ATOM   3198  ND1 HIS A 205     -38.590  12.315  39.323  1.00 22.420          N  
ATOM   3199  CD2 HIS A 205     -40.457  11.196  39.083  1.00 22.420          C  
ATOM   3200  CE1 HIS A 205     -39.438  12.747  40.254  1.00 22.420          C  
ATOM   3201  NE2 HIS A 205     -40.573  12.086  40.115  1.00 22.420          N  
ATOM   3202  H   HIS A 205     -37.369  10.696  34.441  1.00 19.100          H  
ATOM   3203  HA  HIS A 205     -39.586  11.778  35.912  1.00 19.260          H  
ATOM   3204 1HB  HIS A 205     -39.033   9.649  37.315  1.00 26.900          H  
ATOM   3205 2HB  HIS A 205     -37.541  10.462  37.678  1.00 26.900          H  
ATOM   3206  HD2 HIS A 205     -41.229  10.509  38.731  1.00 26.900          H  
ATOM   3207  HE1 HIS A 205     -39.236  13.519  40.999  1.00 26.900          H  
ATOM   3208  HE2 HIS A 205     -41.419  12.206  40.668  1.00 26.900          H  
ATOM   3209  N   LEU A 206     -38.025  13.707  36.610  1.00 15.460          N  
ATOM   3210  CA  LEU A 206     -37.064  14.804  36.736  1.00 15.250          C  
ATOM   3211  C   LEU A 206     -35.837  14.423  37.551  1.00 15.750          C  
ATOM   3212  O   LEU A 206     -34.721  14.843  37.221  1.00 15.700          O  
ATOM   3213  CB  LEU A 206     -37.693  16.051  37.363  1.00 21.430          C  
ATOM   3214  CG  LEU A 206     -36.712  17.284  37.566  1.00 21.430          C  
ATOM   3215  CD1 LEU A 206     -36.120  17.763  36.216  1.00 21.430          C  
ATOM   3216  CD2 LEU A 206     -37.470  18.415  38.243  1.00 21.430          C  
ATOM   3217  H   LEU A 206     -38.993  13.840  36.870  1.00 18.550          H  
ATOM   3218  HA  LEU A 206     -36.736  15.055  35.730  1.00 18.300          H  
ATOM   3219 1HB  LEU A 206     -38.523  16.376  36.740  1.00 25.720          H  
ATOM   3220 2HB  LEU A 206     -38.084  15.777  38.345  1.00 25.720          H  
ATOM   3221  HG  LEU A 206     -35.888  16.984  38.207  1.00 25.720          H  
ATOM   3222 1HD1 LEU A 206     -35.451  18.604  36.397  1.00 25.720          H  
ATOM   3223 2HD1 LEU A 206     -35.552  16.965  35.745  1.00 25.720          H  
ATOM   3224 3HD1 LEU A 206     -36.924  18.077  35.554  1.00 25.720          H  
ATOM   3225 1HD2 LEU A 206     -36.794  19.255  38.408  1.00 25.720          H  
ATOM   3226 2HD2 LEU A 206     -38.299  18.734  37.611  1.00 25.720          H  
ATOM   3227 3HD2 LEU A 206     -37.855  18.069  39.204  1.00 25.720          H  
ATOM   3228  N   GLU A 207     -36.009  13.609  38.593  1.00 16.400          N  
ATOM   3229  CA  GLU A 207     -34.854  13.276  39.397  1.00 17.040          C  
ATOM   3230  C   GLU A 207     -34.064  12.116  38.817  1.00 16.970          C  
ATOM   3231  O   GLU A 207     -32.998  11.804  39.322  1.00 17.290          O  
ATOM   3232  CB  GLU A 207     -35.243  12.968  40.834  1.00 23.600          C  
ATOM   3233  CG  GLU A 207     -35.837  14.121  41.586  1.00 23.600          C  
ATOM   3234  CD  GLU A 207     -34.896  15.288  41.742  1.00 23.600          C  
ATOM   3235  OE1 GLU A 207     -33.696  15.102  41.750  1.00 23.600          O  
ATOM   3236  OE2 GLU A 207     -35.397  16.381  41.805  1.00 23.600          O  
ATOM   3237  H   GLU A 207     -36.935  13.245  38.838  1.00 19.680          H  
ATOM   3238  HA  GLU A 207     -34.202  14.146  39.419  1.00 20.450          H  
ATOM   3239 1HB  GLU A 207     -35.985  12.189  40.828  1.00 28.320          H  
ATOM   3240 2HB  GLU A 207     -34.378  12.606  41.384  1.00 28.320          H  
ATOM   3241 1HG  GLU A 207     -36.723  14.460  41.051  1.00 28.320          H  
ATOM   3242 2HG  GLU A 207     -36.153  13.768  42.566  1.00 28.320          H  
ATOM   3243  N   ASP A 208     -34.538  11.520  37.724  1.00 16.680          N  
ATOM   3244  CA  ASP A 208     -33.829  10.451  37.032  1.00 16.740          C  
ATOM   3245  C   ASP A 208     -32.734  11.193  36.279  1.00 16.120          C  
ATOM   3246  O   ASP A 208     -31.587  10.746  36.151  1.00 16.310          O  
ATOM   3247  CB  ASP A 208     -34.790   9.678  36.094  1.00 23.410          C  
ATOM   3248  CG  ASP A 208     -34.232   8.395  35.443  1.00 23.410          C  
ATOM   3249  OD1 ASP A 208     -33.575   7.633  36.123  1.00 23.410          O  
ATOM   3250  OD2 ASP A 208     -34.555   8.145  34.265  1.00 23.410          O  
ATOM   3251  H   ASP A 208     -35.406  11.852  37.321  1.00 20.020          H  
ATOM   3252  HA  ASP A 208     -33.379   9.770  37.755  1.00 20.090          H  
ATOM   3253 1HB  ASP A 208     -35.693   9.424  36.632  1.00 28.090          H  
ATOM   3254 2HB  ASP A 208     -35.087  10.344  35.290  1.00 28.090          H  
ATOM   3255  N   PHE A 209     -33.149  12.343  35.739  1.00 15.500          N  
ATOM   3256  CA  PHE A 209     -32.289  13.267  35.014  1.00 14.990          C  
ATOM   3257  C   PHE A 209     -31.252  13.938  35.919  1.00 15.180          C  
ATOM   3258  O   PHE A 209     -30.057  13.936  35.613  1.00 15.260          O  
ATOM   3259  CB  PHE A 209     -33.136  14.307  34.292  1.00 21.190          C  
ATOM   3260  CG  PHE A 209     -32.387  15.391  33.640  1.00 21.190          C  
ATOM   3261  CD1 PHE A 209     -31.620  15.154  32.521  1.00 21.190          C  
ATOM   3262  CD2 PHE A 209     -32.480  16.676  34.123  1.00 21.190          C  
ATOM   3263  CE1 PHE A 209     -30.945  16.180  31.909  1.00 21.190          C  
ATOM   3264  CE2 PHE A 209     -31.811  17.705  33.520  1.00 21.190          C  
ATOM   3265  CZ  PHE A 209     -31.038  17.457  32.410  1.00 21.190          C  
ATOM   3266  H   PHE A 209     -34.138  12.570  35.878  1.00 18.600          H  
ATOM   3267  HA  PHE A 209     -31.753  12.697  34.257  1.00 17.990          H  
ATOM   3268 1HB  PHE A 209     -33.693  13.817  33.546  1.00 25.430          H  
ATOM   3269 2HB  PHE A 209     -33.843  14.750  34.975  1.00 25.430          H  
ATOM   3270  HD1 PHE A 209     -31.549  14.140  32.122  1.00 25.430          H  
ATOM   3271  HD2 PHE A 209     -33.094  16.870  34.995  1.00 25.430          H  
ATOM   3272  HE1 PHE A 209     -30.338  15.982  31.025  1.00 25.430          H  
ATOM   3273  HE2 PHE A 209     -31.892  18.717  33.915  1.00 25.430          H  
ATOM   3274  HZ  PHE A 209     -30.505  18.274  31.924  1.00 25.430          H  
ATOM   3275  N   LEU A 210     -31.717  14.508  37.037  1.00 15.400          N  
ATOM   3276  CA  LEU A 210     -30.837  15.244  37.939  1.00 15.720          C  
ATOM   3277  C   LEU A 210     -30.110  14.410  39.005  1.00 15.980          C  
ATOM   3278  O   LEU A 210     -28.928  14.638  39.269  1.00 16.120          O  
ATOM   3279  CB  LEU A 210     -31.668  16.269  38.717  1.00 21.880          C  
ATOM   3280  CG  LEU A 210     -32.402  17.363  37.941  1.00 21.880          C  
ATOM   3281  CD1 LEU A 210     -33.238  18.144  38.937  1.00 21.880          C  
ATOM   3282  CD2 LEU A 210     -31.422  18.271  37.204  1.00 21.880          C  
ATOM   3283  H   LEU A 210     -32.724  14.487  37.217  1.00 18.480          H  
ATOM   3284  HA  LEU A 210     -30.080  15.739  37.337  1.00 18.860          H  
ATOM   3285 1HB  LEU A 210     -32.421  15.728  39.286  1.00 26.260          H  
ATOM   3286 2HB  LEU A 210     -31.018  16.759  39.426  1.00 26.260          H  
ATOM   3287  HG  LEU A 210     -33.081  16.906  37.231  1.00 26.260          H  
ATOM   3288 1HD1 LEU A 210     -33.801  18.918  38.420  1.00 26.260          H  
ATOM   3289 2HD1 LEU A 210     -33.933  17.466  39.444  1.00 26.260          H  
ATOM   3290 3HD1 LEU A 210     -32.586  18.606  39.679  1.00 26.260          H  
ATOM   3291 1HD2 LEU A 210     -31.978  19.042  36.672  1.00 26.260          H  
ATOM   3292 2HD2 LEU A 210     -30.750  18.738  37.918  1.00 26.260          H  
ATOM   3293 3HD2 LEU A 210     -30.842  17.694  36.488  1.00 26.260          H  
ATOM   3294  N   LYS A 211     -30.821  13.480  39.647  1.00 16.170          N  
ATOM   3295  CA  LYS A 211     -30.347  12.677  40.760  1.00 16.580          C  
ATOM   3296  C   LYS A 211     -29.784  13.510  41.910  1.00 16.480          C  
ATOM   3297  O   LYS A 211     -28.825  13.111  42.578  1.00 16.810          O  
ATOM   3298  CB  LYS A 211     -29.339  11.624  40.295  1.00 23.050          C  
ATOM   3299  CG  LYS A 211     -29.928  10.603  39.312  1.00 23.050          C  
ATOM   3300  CD  LYS A 211     -28.935   9.475  38.995  1.00 23.050          C  
ATOM   3301  CE  LYS A 211     -29.583   8.309  38.194  1.00 23.050          C  
ATOM   3302  NZ  LYS A 211     -29.870   8.647  36.756  1.00 23.050          N  
ATOM   3303  H   LYS A 211     -31.772  13.274  39.373  1.00 19.400          H  
ATOM   3304  HA  LYS A 211     -31.210  12.136  41.153  1.00 19.900          H  
ATOM   3305 1HB  LYS A 211     -28.495  12.111  39.809  1.00 27.660          H  
ATOM   3306 2HB  LYS A 211     -28.959  11.081  41.159  1.00 27.660          H  
ATOM   3307 1HG  LYS A 211     -30.845  10.181  39.730  1.00 27.660          H  
ATOM   3308 2HG  LYS A 211     -30.186  11.123  38.388  1.00 27.660          H  
ATOM   3309 1HD  LYS A 211     -28.108   9.885  38.414  1.00 27.660          H  
ATOM   3310 2HD  LYS A 211     -28.536   9.078  39.928  1.00 27.660          H  
ATOM   3311 1HE  LYS A 211     -28.910   7.455  38.223  1.00 27.660          H  
ATOM   3312 2HE  LYS A 211     -30.522   8.036  38.677  1.00 27.660          H  
ATOM   3313 1HZ  LYS A 211     -30.290   7.847  36.301  1.00 27.660          H  
ATOM   3314 2HZ  LYS A 211     -30.527   9.443  36.670  1.00 27.660          H  
ATOM   3315 3HZ  LYS A 211     -29.016   8.888  36.285  1.00 27.660          H  
ATOM   3316  N   HIS A 212     -30.431  14.631  42.237  1.00 16.170          N  
ATOM   3317  CA  HIS A 212     -29.980  15.445  43.359  1.00 16.210          C  
ATOM   3318  C   HIS A 212     -30.621  14.881  44.613  1.00 15.900          C  
ATOM   3319  O   HIS A 212     -31.405  15.530  45.299  1.00 15.900          O  
ATOM   3320  CB  HIS A 212     -30.374  16.914  43.169  1.00 22.680          C  
ATOM   3321  CG  HIS A 212     -29.716  17.582  41.998  1.00 22.680          C  
ATOM   3322  ND1 HIS A 212     -30.134  18.806  41.512  1.00 22.680          N  
ATOM   3323  CD2 HIS A 212     -28.677  17.205  41.216  1.00 22.680          C  
ATOM   3324  CE1 HIS A 212     -29.376  19.150  40.489  1.00 22.680          C  
ATOM   3325  NE2 HIS A 212     -28.487  18.197  40.291  1.00 22.680          N  
ATOM   3326  H   HIS A 212     -31.247  14.922  41.704  1.00 19.400          H  
ATOM   3327  HA  HIS A 212     -28.898  15.384  43.469  1.00 19.450          H  
ATOM   3328 1HB  HIS A 212     -31.458  16.984  43.038  1.00 27.210          H  
ATOM   3329 2HB  HIS A 212     -30.114  17.473  44.061  1.00 27.210          H  
ATOM   3330  HD2 HIS A 212     -28.094  16.286  41.301  1.00 27.210          H  
ATOM   3331  HE1 HIS A 212     -29.471  20.065  39.906  1.00 27.210          H  
ATOM   3332  HE2 HIS A 212     -27.776  18.188  39.572  1.00 27.210          H  
ATOM   3333  N   LEU A 213     -30.229  13.669  44.954  1.00 15.800          N  
ATOM   3334  CA  LEU A 213     -30.915  12.933  46.003  1.00 15.640          C  
ATOM   3335  C   LEU A 213     -30.355  13.217  47.374  1.00 16.250          C  
ATOM   3336  O   LEU A 213     -30.820  12.682  48.377  1.00 16.650          O  
ATOM   3337  CB  LEU A 213     -30.865  11.449  45.664  1.00 21.960          C  
ATOM   3338  CG  LEU A 213     -31.546  11.048  44.290  1.00 21.960          C  
ATOM   3339  CD1 LEU A 213     -31.379   9.564  44.073  1.00 21.960          C  
ATOM   3340  CD2 LEU A 213     -33.041  11.478  44.228  1.00 21.960          C  
ATOM   3341  H   LEU A 213     -29.511  13.236  44.366  1.00 18.960          H  
ATOM   3342  HA  LEU A 213     -31.952  13.254  46.026  1.00 18.770          H  
ATOM   3343 1HB  LEU A 213     -29.819  11.151  45.609  1.00 26.350          H  
ATOM   3344 2HB  LEU A 213     -31.321  10.902  46.455  1.00 26.350          H  
ATOM   3345  HG  LEU A 213     -31.022  11.538  43.494  1.00 26.350          H  
ATOM   3346 1HD1 LEU A 213     -31.800   9.291  43.107  1.00 26.350          H  
ATOM   3347 2HD1 LEU A 213     -30.318   9.312  44.086  1.00 26.350          H  
ATOM   3348 3HD1 LEU A 213     -31.890   9.012  44.859  1.00 26.350          H  
ATOM   3349 1HD2 LEU A 213     -33.453  11.191  43.267  1.00 26.350          H  
ATOM   3350 2HD2 LEU A 213     -33.591  11.004  44.999  1.00 26.350          H  
ATOM   3351 3HD2 LEU A 213     -33.142  12.555  44.332  1.00 26.350          H  
ATOM   3352  N   ASN A 214     -29.337  14.059  47.410  1.00 16.460          N  
ATOM   3353  CA  ASN A 214     -28.728  14.493  48.645  1.00 17.160          C  
ATOM   3354  C   ASN A 214     -29.134  15.934  48.939  1.00 17.220          C  
ATOM   3355  O   ASN A 214     -28.583  16.560  49.847  1.00 17.550          O  
ATOM   3356  CB  ASN A 214     -27.220  14.378  48.559  1.00 23.740          C  
ATOM   3357  CG  ASN A 214     -26.747  12.956  48.457  1.00 23.740          C  
ATOM   3358  OD1 ASN A 214     -27.253  12.051  49.133  1.00 23.740          O  
ATOM   3359  ND2 ASN A 214     -25.765  12.737  47.617  1.00 23.740          N  
ATOM   3360  H   ASN A 214     -28.990  14.419  46.534  1.00 19.750          H  
ATOM   3361  HA  ASN A 214     -29.094  13.873  49.463  1.00 20.590          H  
ATOM   3362 1HB  ASN A 214     -26.867  14.936  47.688  1.00 28.490          H  
ATOM   3363 2HB  ASN A 214     -26.772  14.835  49.440  1.00 28.490          H  
ATOM   3364 1HD2 ASN A 214     -25.398  11.812  47.504  1.00 28.490          H  
ATOM   3365 2HD2 ASN A 214     -25.375  13.494  47.091  1.00 28.490          H  
ATOM   3366  N   ASN A 215     -30.094  16.473  48.172  1.00 17.050          N  
ATOM   3367  CA  ASN A 215     -30.466  17.867  48.334  1.00 17.230          C  
ATOM   3368  C   ASN A 215     -31.963  18.086  48.378  1.00 16.780          C  
ATOM   3369  O   ASN A 215     -32.731  17.300  47.838  1.00 16.790          O  
ATOM   3370  CB  ASN A 215     -29.890  18.654  47.180  1.00 24.050          C  
ATOM   3371  CG  ASN A 215     -28.404  18.624  47.152  1.00 24.050          C  
ATOM   3372  OD1 ASN A 215     -27.787  17.858  46.393  1.00 24.050          O  
ATOM   3373  ND2 ASN A 215     -27.805  19.445  47.970  1.00 24.050          N  
ATOM   3374  H   ASN A 215     -30.555  15.933  47.435  1.00 20.460          H  
ATOM   3375  HA  ASN A 215     -30.055  18.235  49.273  1.00 20.680          H  
ATOM   3376 1HB  ASN A 215     -30.271  18.240  46.251  1.00 28.860          H  
ATOM   3377 2HB  ASN A 215     -30.231  19.688  47.237  1.00 28.860          H  
ATOM   3378 1HD2 ASN A 215     -26.805  19.478  48.009  1.00 28.860          H  
ATOM   3379 2HD2 ASN A 215     -28.356  20.030  48.568  1.00 28.860          H  
ATOM   3380  N   LYS A 216     -32.380  19.175  49.001  1.00 16.510          N  
ATOM   3381  CA  LYS A 216     -33.794  19.520  49.035  1.00 16.210          C  
ATOM   3382  C   LYS A 216     -34.125  20.215  47.721  1.00 15.880          C  
ATOM   3383  O   LYS A 216     -33.234  20.789  47.086  1.00 15.680          O  
ATOM   3384  CB  LYS A 216     -34.107  20.438  50.220  1.00 22.810          C  
ATOM   3385  CG  LYS A 216     -33.851  19.839  51.630  1.00 22.810          C  
ATOM   3386  CD  LYS A 216     -34.293  20.842  52.720  1.00 22.810          C  
ATOM   3387  CE  LYS A 216     -33.911  20.425  54.173  1.00 22.810          C  
ATOM   3388  NZ  LYS A 216     -34.673  19.223  54.690  1.00 22.810          N  
ATOM   3389  H   LYS A 216     -31.695  19.785  49.425  1.00 19.810          H  
ATOM   3390  HA  LYS A 216     -34.398  18.612  49.102  1.00 19.450          H  
ATOM   3391 1HB  LYS A 216     -33.521  21.353  50.130  1.00 27.380          H  
ATOM   3392 2HB  LYS A 216     -35.160  20.723  50.174  1.00 27.380          H  
ATOM   3393 1HG  LYS A 216     -34.407  18.912  51.739  1.00 27.380          H  
ATOM   3394 2HG  LYS A 216     -32.791  19.622  51.745  1.00 27.380          H  
ATOM   3395 1HD  LYS A 216     -33.842  21.813  52.513  1.00 27.380          H  
ATOM   3396 2HD  LYS A 216     -35.377  20.955  52.673  1.00 27.380          H  
ATOM   3397 1HE  LYS A 216     -32.846  20.204  54.209  1.00 27.380          H  
ATOM   3398 2HE  LYS A 216     -34.117  21.269  54.829  1.00 27.380          H  
ATOM   3399 1HZ  LYS A 216     -34.391  19.018  55.629  1.00 27.380          H  
ATOM   3400 2HZ  LYS A 216     -35.666  19.391  54.681  1.00 27.380          H  
ATOM   3401 3HZ  LYS A 216     -34.504  18.385  54.125  1.00 27.380          H  
ATOM   3402  N   GLY A 217     -35.392  20.199  47.325  1.00 15.980          N  
ATOM   3403  CA  GLY A 217     -35.805  20.858  46.092  1.00 15.820          C  
ATOM   3404  C   GLY A 217     -37.316  20.864  45.939  1.00 15.300          C  
ATOM   3405  O   GLY A 217     -38.047  21.006  46.927  1.00 14.930          O  
ATOM   3406  H   GLY A 217     -36.089  19.689  47.879  1.00 19.180          H  
ATOM   3407 1HA  GLY A 217     -35.429  21.880  46.084  1.00 18.980          H  
ATOM   3408 2HA  GLY A 217     -35.355  20.344  45.243  1.00 18.980          H  
ATOM   3409  N   LEU A 218     -37.776  20.851  44.691  1.00 15.410          N  
ATOM   3410  CA  LEU A 218     -39.200  20.876  44.374  1.00 15.080          C  
ATOM   3411  C   LEU A 218     -39.655  19.584  43.748  1.00 15.150          C  
ATOM   3412  O   LEU A 218     -38.858  18.884  43.122  1.00 15.570          O  
ATOM   3413  CB  LEU A 218     -39.554  22.017  43.422  1.00 21.240          C  
ATOM   3414  CG  LEU A 218     -39.242  23.458  43.862  1.00 21.240          C  
ATOM   3415  CD1 LEU A 218     -39.598  24.389  42.719  1.00 21.240          C  
ATOM   3416  CD2 LEU A 218     -40.049  23.816  45.118  1.00 21.240          C  
ATOM   3417  H   LEU A 218     -37.112  20.762  43.933  1.00 18.490          H  
ATOM   3418  HA  LEU A 218     -39.760  20.985  45.287  1.00 18.100          H  
ATOM   3419 1HB  LEU A 218     -39.043  21.842  42.479  1.00 25.490          H  
ATOM   3420 2HB  LEU A 218     -40.622  21.959  43.235  1.00 25.490          H  
ATOM   3421  HG  LEU A 218     -38.176  23.564  44.070  1.00 25.490          H  
ATOM   3422 1HD1 LEU A 218     -39.377  25.417  43.004  1.00 25.490          H  
ATOM   3423 2HD1 LEU A 218     -39.014  24.126  41.837  1.00 25.490          H  
ATOM   3424 3HD1 LEU A 218     -40.657  24.297  42.492  1.00 25.490          H  
ATOM   3425 1HD2 LEU A 218     -39.832  24.844  45.406  1.00 25.490          H  
ATOM   3426 2HD2 LEU A 218     -41.124  23.716  44.917  1.00 25.490          H  
ATOM   3427 3HD2 LEU A 218     -39.764  23.167  45.923  1.00 25.490          H  
ATOM   3428  N   GLN A 219     -40.938  19.294  43.887  1.00 14.910          N  
ATOM   3429  CA  GLN A 219     -41.557  18.143  43.260  1.00 15.100          C  
ATOM   3430  C   GLN A 219     -42.555  18.630  42.232  1.00 14.940          C  
ATOM   3431  O   GLN A 219     -42.994  19.766  42.300  1.00 14.870          O  
ATOM   3432  CB  GLN A 219     -42.201  17.225  44.295  1.00 21.060          C  
ATOM   3433  CG  GLN A 219     -43.243  17.847  45.201  1.00 21.060          C  
ATOM   3434  CD  GLN A 219     -43.841  16.828  46.135  1.00 21.060          C  
ATOM   3435  OE1 GLN A 219     -44.390  15.820  45.678  1.00 21.060          O  
ATOM   3436  NE2 GLN A 219     -43.727  17.043  47.441  1.00 21.060          N  
ATOM   3437  H   GLN A 219     -41.539  19.923  44.438  1.00 17.890          H  
ATOM   3438  HA  GLN A 219     -40.792  17.572  42.735  1.00 18.120          H  
ATOM   3439 1HB  GLN A 219     -42.685  16.403  43.775  1.00 25.280          H  
ATOM   3440 2HB  GLN A 219     -41.424  16.815  44.917  1.00 25.280          H  
ATOM   3441 1HG  GLN A 219     -42.761  18.593  45.816  1.00 25.280          H  
ATOM   3442 2HG  GLN A 219     -44.038  18.307  44.610  1.00 25.280          H  
ATOM   3443 1HE2 GLN A 219     -44.102  16.387  48.092  1.00 25.280          H  
ATOM   3444 2HE2 GLN A 219     -43.260  17.886  47.805  1.00 25.280          H  
ATOM   3445  N   ASP A 220     -42.907  17.801  41.265  1.00 15.050          N  
ATOM   3446  CA  ASP A 220     -43.858  18.191  40.232  1.00 15.060          C  
ATOM   3447  C   ASP A 220     -45.304  18.414  40.695  1.00 14.760          C  
ATOM   3448  O   ASP A 220     -46.094  19.054  39.998  1.00 14.840          O  
ATOM   3449  CB  ASP A 220     -43.805  17.124  39.154  1.00 21.080          C  
ATOM   3450  CG  ASP A 220     -44.023  15.777  39.784  1.00 21.080          C  
ATOM   3451  OD1 ASP A 220     -43.135  15.372  40.536  1.00 21.080          O  
ATOM   3452  OD2 ASP A 220     -45.029  15.166  39.564  1.00 21.080          O  
ATOM   3453  H   ASP A 220     -42.529  16.845  41.231  1.00 18.060          H  
ATOM   3454  HA  ASP A 220     -43.505  19.130  39.802  1.00 18.070          H  
ATOM   3455 1HB  ASP A 220     -44.581  17.308  38.411  1.00 25.300          H  
ATOM   3456 2HB  ASP A 220     -42.840  17.144  38.650  1.00 25.300          H  
ATOM   3457  N   ARG A 221     -45.658  17.875  41.850  1.00 14.550          N  
ATOM   3458  CA  ARG A 221     -47.012  17.993  42.360  1.00 14.500          C  
ATOM   3459  C   ARG A 221     -47.420  19.428  42.735  1.00 14.040          C  
ATOM   3460  O   ARG A 221     -46.688  20.156  43.414  1.00 13.840          O  
ATOM   3461  CB  ARG A 221     -47.205  17.057  43.548  1.00 20.320          C  
ATOM   3462  CG  ARG A 221     -47.181  15.548  43.175  1.00 20.320          C  
ATOM   3463  CD  ARG A 221     -47.449  14.657  44.352  1.00 20.320          C  
ATOM   3464  NE  ARG A 221     -47.444  13.219  43.989  1.00 20.320          N  
ATOM   3465  CZ  ARG A 221     -48.498  12.514  43.531  1.00 20.320          C  
ATOM   3466  NH1 ARG A 221     -49.684  13.067  43.336  1.00 20.320          N  
ATOM   3467  NH2 ARG A 221     -48.309  11.246  43.287  1.00 20.320          N  
ATOM   3468  H   ARG A 221     -44.950  17.366  42.360  1.00 17.460          H  
ATOM   3469  HA  ARG A 221     -47.685  17.654  41.571  1.00 17.400          H  
ATOM   3470 1HB  ARG A 221     -46.412  17.229  44.271  1.00 24.380          H  
ATOM   3471 2HB  ARG A 221     -48.152  17.271  44.042  1.00 24.380          H  
ATOM   3472 1HG  ARG A 221     -47.931  15.353  42.412  1.00 24.380          H  
ATOM   3473 2HG  ARG A 221     -46.194  15.291  42.778  1.00 24.380          H  
ATOM   3474 1HD  ARG A 221     -46.668  14.811  45.094  1.00 24.380          H  
ATOM   3475 2HD  ARG A 221     -48.409  14.903  44.795  1.00 24.380          H  
ATOM   3476  HE  ARG A 221     -46.564  12.669  44.092  1.00 24.380          H  
ATOM   3477 1HH1 ARG A 221     -49.827  14.043  43.524  1.00 24.380          H  
ATOM   3478 2HH1 ARG A 221     -50.451  12.506  42.992  1.00 24.380          H  
ATOM   3479 1HH2 ARG A 221     -47.367  10.854  43.466  1.00 24.380          H  
ATOM   3480 2HH2 ARG A 221     -49.051  10.661  42.946  1.00 24.380          H  
ATOM   3481  N   ILE A 222     -48.652  19.789  42.344  1.00 14.010          N  
ATOM   3482  CA  ILE A 222     -49.266  21.088  42.668  1.00 13.730          C  
ATOM   3483  C   ILE A 222     -50.561  20.878  43.470  1.00 14.160          C  
ATOM   3484  O   ILE A 222     -51.380  21.789  43.641  1.00 14.480          O  
ATOM   3485  CB  ILE A 222     -49.542  21.916  41.389  1.00 19.330          C  
ATOM   3486  CG1 ILE A 222     -50.500  21.133  40.428  1.00 19.330          C  
ATOM   3487  CG2 ILE A 222     -48.198  22.262  40.711  1.00 19.330          C  
ATOM   3488  CD1 ILE A 222     -51.047  21.954  39.270  1.00 19.330          C  
ATOM   3489  H   ILE A 222     -49.173  19.134  41.774  1.00 16.810          H  
ATOM   3490  HA  ILE A 222     -48.574  21.659  43.288  1.00 16.480          H  
ATOM   3491  HB  ILE A 222     -50.042  22.846  41.663  1.00 23.200          H  
ATOM   3492 1HG1 ILE A 222     -49.962  20.283  40.014  1.00 23.200          H  
ATOM   3493 2HG1 ILE A 222     -51.353  20.767  40.997  1.00 23.200          H  
ATOM   3494 1HG2 ILE A 222     -48.357  22.866  39.829  1.00 23.200          H  
ATOM   3495 2HG2 ILE A 222     -47.598  22.816  41.411  1.00 23.200          H  
ATOM   3496 3HG2 ILE A 222     -47.674  21.345  40.431  1.00 23.200          H  
ATOM   3497 1HD1 ILE A 222     -51.703  21.327  38.665  1.00 23.200          H  
ATOM   3498 2HD1 ILE A 222     -51.614  22.799  39.663  1.00 23.200          H  
ATOM   3499 3HD1 ILE A 222     -50.238  22.319  38.648  1.00 23.200          H  
ATOM   3500  N   SER A 223     -50.675  19.671  44.027  1.00 14.310          N  
ATOM   3501  CA  SER A 223     -51.805  19.158  44.811  1.00 14.880          C  
ATOM   3502  C   SER A 223     -52.083  19.928  46.094  1.00 15.430          C  
ATOM   3503  O   SER A 223     -53.142  19.778  46.705  1.00 15.950          O  
ATOM   3504  CB  SER A 223     -51.547  17.707  45.154  1.00 20.600          C  
ATOM   3505  OG  SER A 223     -50.426  17.588  45.987  1.00 20.600          O  
ATOM   3506  H   SER A 223     -49.910  19.034  43.868  1.00 17.170          H  
ATOM   3507  HA  SER A 223     -52.697  19.213  44.187  1.00 17.860          H  
ATOM   3508 1HB  SER A 223     -52.422  17.293  45.656  1.00 24.720          H  
ATOM   3509 2HB  SER A 223     -51.391  17.135  44.241  1.00 24.720          H  
ATOM   3510  HG  SER A 223     -50.374  16.658  46.230  1.00 24.720          H  
ATOM   3511  N   SER A 224     -51.116  20.737  46.501  1.00 15.460          N  
ATOM   3512  CA  SER A 224     -51.158  21.580  47.681  1.00 16.110          C  
ATOM   3513  C   SER A 224     -52.219  22.665  47.595  1.00 16.330          C  
ATOM   3514  O   SER A 224     -52.614  23.232  48.617  1.00 16.680          O  
ATOM   3515  CB  SER A 224     -49.828  22.273  47.809  1.00 22.290          C  
ATOM   3516  OG  SER A 224     -49.665  23.219  46.769  1.00 22.290          O  
ATOM   3517  H   SER A 224     -50.288  20.781  45.930  1.00 18.550          H  
ATOM   3518  HA  SER A 224     -51.355  20.954  48.551  1.00 19.330          H  
ATOM   3519 1HB  SER A 224     -49.743  22.759  48.779  1.00 26.750          H  
ATOM   3520 2HB  SER A 224     -49.058  21.535  47.732  1.00 26.750          H  
ATOM   3521  HG  SER A 224     -48.773  23.583  46.882  1.00 26.750          H  
ATOM   3522  N   LYS A 225     -52.651  22.977  46.365  1.00 16.270          N  
ATOM   3523  CA  LYS A 225     -53.626  24.026  46.063  1.00 16.510          C  
ATOM   3524  C   LYS A 225     -53.111  25.402  46.489  1.00 16.190          C  
ATOM   3525  O   LYS A 225     -53.880  26.343  46.679  1.00 16.520          O  
ATOM   3526  CB  LYS A 225     -54.973  23.738  46.739  1.00 23.020          C  
ATOM   3527  CG  LYS A 225     -55.586  22.404  46.350  1.00 23.020          C  
ATOM   3528  CD  LYS A 225     -56.952  22.210  46.981  1.00 23.020          C  
ATOM   3529  CE  LYS A 225     -57.532  20.846  46.628  1.00 23.020          C  
ATOM   3530  NZ  LYS A 225     -58.867  20.625  47.263  1.00 23.020          N  
ATOM   3531  H   LYS A 225     -52.262  22.449  45.576  1.00 19.520          H  
ATOM   3532  HA  LYS A 225     -53.782  24.045  44.984  1.00 19.810          H  
ATOM   3533 1HB  LYS A 225     -54.868  23.765  47.821  1.00 27.620          H  
ATOM   3534 2HB  LYS A 225     -55.683  24.517  46.468  1.00 27.620          H  
ATOM   3535 1HG  LYS A 225     -55.669  22.345  45.267  1.00 27.620          H  
ATOM   3536 2HG  LYS A 225     -54.932  21.603  46.687  1.00 27.620          H  
ATOM   3537 1HD  LYS A 225     -56.858  22.286  48.065  1.00 27.620          H  
ATOM   3538 2HD  LYS A 225     -57.628  22.990  46.633  1.00 27.620          H  
ATOM   3539 1HE  LYS A 225     -57.638  20.773  45.547  1.00 27.620          H  
ATOM   3540 2HE  LYS A 225     -56.845  20.070  46.968  1.00 27.620          H  
ATOM   3541 1HZ  LYS A 225     -59.215  19.711  47.005  1.00 27.620          H  
ATOM   3542 2HZ  LYS A 225     -58.777  20.678  48.268  1.00 27.620          H  
ATOM   3543 3HZ  LYS A 225     -59.515  21.332  46.945  1.00 27.620          H  
ATOM   3544  N   ALA A 226     -51.784  25.533  46.534  1.00 15.680          N  
ATOM   3545  CA  ALA A 226     -51.071  26.756  46.882  1.00 15.460          C  
ATOM   3546  C   ALA A 226     -50.901  27.706  45.709  1.00 15.230          C  
ATOM   3547  O   ALA A 226     -50.281  28.756  45.859  1.00 15.220          O  
ATOM   3548  CB  ALA A 226     -49.697  26.414  47.425  1.00 21.730          C  
ATOM   3549  H   ALA A 226     -51.227  24.692  46.379  1.00 18.820          H  
ATOM   3550  HA  ALA A 226     -51.649  27.268  47.652  1.00 18.550          H  
ATOM   3551 1HB  ALA A 226     -49.185  27.329  47.719  1.00 26.080          H  
ATOM   3552 2HB  ALA A 226     -49.804  25.760  48.291  1.00 26.080          H  
ATOM   3553 3HB  ALA A 226     -49.121  25.909  46.651  1.00 26.080          H  
ATOM   3554  N   LYS A 227     -51.392  27.312  44.533  1.00 15.150          N  
ATOM   3555  CA  LYS A 227     -51.228  28.082  43.303  1.00 15.050          C  
ATOM   3556  C   LYS A 227     -49.743  28.223  42.990  1.00 14.460          C  
ATOM   3557  O   LYS A 227     -49.265  29.289  42.600  1.00 14.410          O  
ATOM   3558  CB  LYS A 227     -51.895  29.458  43.414  1.00 21.110          C  
ATOM   3559  CG  LYS A 227     -53.389  29.404  43.698  1.00 21.110          C  
ATOM   3560  CD  LYS A 227     -53.999  30.797  43.727  1.00 21.110          C  
ATOM   3561  CE  LYS A 227     -55.489  30.741  44.048  1.00 21.110          C  
ATOM   3562  NZ  LYS A 227     -56.100  32.101  44.117  1.00 21.110          N  
ATOM   3563  H   LYS A 227     -51.899  26.440  44.501  1.00 18.180          H  
ATOM   3564  HA  LYS A 227     -51.693  27.536  42.483  1.00 18.060          H  
ATOM   3565 1HB  LYS A 227     -51.420  30.058  44.184  1.00 25.330          H  
ATOM   3566 2HB  LYS A 227     -51.763  29.991  42.473  1.00 25.330          H  
ATOM   3567 1HG  LYS A 227     -53.882  28.810  42.931  1.00 25.330          H  
ATOM   3568 2HG  LYS A 227     -53.553  28.924  44.666  1.00 25.330          H  
ATOM   3569 1HD  LYS A 227     -53.492  31.397  44.485  1.00 25.330          H  
ATOM   3570 2HD  LYS A 227     -53.859  31.274  42.757  1.00 25.330          H  
ATOM   3571 1HE  LYS A 227     -55.996  30.165  43.275  1.00 25.330          H  
ATOM   3572 2HE  LYS A 227     -55.626  30.242  45.008  1.00 25.330          H  
ATOM   3573 1HZ  LYS A 227     -57.085  32.016  44.331  1.00 25.330          H  
ATOM   3574 2HZ  LYS A 227     -55.646  32.642  44.840  1.00 25.330          H  
ATOM   3575 3HZ  LYS A 227     -55.990  32.569  43.229  1.00 25.330          H  
ATOM   3576  N   GLY A 228     -49.026  27.113  43.142  1.00 14.180          N  
ATOM   3577  CA  GLY A 228     -47.603  27.039  42.893  1.00 13.730          C  
ATOM   3578  C   GLY A 228     -47.114  25.625  43.154  1.00 13.620          C  
ATOM   3579  O   GLY A 228     -47.902  24.719  43.425  1.00 13.820          O  
ATOM   3580  H   GLY A 228     -49.498  26.278  43.450  1.00 17.020          H  
ATOM   3581 1HA  GLY A 228     -47.392  27.325  41.862  1.00 16.480          H  
ATOM   3582 2HA  GLY A 228     -47.080  27.739  43.543  1.00 16.480          H  
ATOM   3583  N   VAL A 229     -45.813  25.427  43.029  1.00 13.480          N  
ATOM   3584  CA  VAL A 229     -45.214  24.101  43.145  1.00 13.630          C  
ATOM   3585  C   VAL A 229     -44.861  23.699  44.572  1.00 13.910          C  
ATOM   3586  O   VAL A 229     -44.235  24.463  45.306  1.00 13.890          O  
ATOM   3587  CB  VAL A 229     -43.976  24.039  42.234  1.00 19.020          C  
ATOM   3588  CG1 VAL A 229     -43.295  22.704  42.365  1.00 19.020          C  
ATOM   3589  CG2 VAL A 229     -44.417  24.271  40.790  1.00 19.020          C  
ATOM   3590  H   VAL A 229     -45.221  26.223  42.841  1.00 16.180          H  
ATOM   3591  HA  VAL A 229     -45.928  23.369  42.776  1.00 16.360          H  
ATOM   3592  HB  VAL A 229     -43.263  24.805  42.533  1.00 22.830          H  
ATOM   3593 1HG1 VAL A 229     -42.430  22.664  41.710  1.00 22.830          H  
ATOM   3594 2HG1 VAL A 229     -42.970  22.528  43.384  1.00 22.830          H  
ATOM   3595 3HG1 VAL A 229     -44.004  21.928  42.073  1.00 22.830          H  
ATOM   3596 1HG2 VAL A 229     -43.546  24.233  40.135  1.00 22.830          H  
ATOM   3597 2HG2 VAL A 229     -45.124  23.491  40.502  1.00 22.830          H  
ATOM   3598 3HG2 VAL A 229     -44.895  25.243  40.697  1.00 22.830          H  
ATOM   3599  N   LEU A 230     -45.283  22.496  44.957  1.00 14.360          N  
ATOM   3600  CA  LEU A 230     -45.019  21.922  46.265  1.00 14.840          C  
ATOM   3601  C   LEU A 230     -43.548  21.540  46.406  1.00 15.030          C  
ATOM   3602  O   LEU A 230     -42.948  21.001  45.469  1.00 15.070          O  
ATOM   3603  CB  LEU A 230     -45.933  20.695  46.436  1.00 20.580          C  
ATOM   3604  CG  LEU A 230     -45.863  19.853  47.722  1.00 20.580          C  
ATOM   3605  CD1 LEU A 230     -46.290  20.636  48.947  1.00 20.580          C  
ATOM   3606  CD2 LEU A 230     -46.788  18.636  47.515  1.00 20.580          C  
ATOM   3607  H   LEU A 230     -45.803  21.905  44.299  1.00 17.230          H  
ATOM   3608  HA  LEU A 230     -45.260  22.668  47.019  1.00 17.810          H  
ATOM   3609 1HB  LEU A 230     -46.964  21.012  46.294  1.00 24.700          H  
ATOM   3610 2HB  LEU A 230     -45.688  20.010  45.630  1.00 24.700          H  
ATOM   3611  HG  LEU A 230     -44.844  19.522  47.880  1.00 24.700          H  
ATOM   3612 1HD1 LEU A 230     -46.223  19.988  49.822  1.00 24.700          H  
ATOM   3613 2HD1 LEU A 230     -45.633  21.488  49.087  1.00 24.700          H  
ATOM   3614 3HD1 LEU A 230     -47.292  20.977  48.843  1.00 24.700          H  
ATOM   3615 1HD2 LEU A 230     -46.749  17.993  48.394  1.00 24.700          H  
ATOM   3616 2HD2 LEU A 230     -47.816  18.973  47.355  1.00 24.700          H  
ATOM   3617 3HD2 LEU A 230     -46.458  18.075  46.643  1.00 24.700          H  
ATOM   3618  N   SER A 231     -42.952  21.868  47.550  1.00 15.300          N  
ATOM   3619  CA  SER A 231     -41.568  21.517  47.821  1.00 15.630          C  
ATOM   3620  C   SER A 231     -41.400  20.066  48.242  1.00 15.810          C  
ATOM   3621  O   SER A 231     -42.380  19.377  48.557  1.00 16.090          O  
ATOM   3622  CB  SER A 231     -40.995  22.431  48.883  1.00 21.750          C  
ATOM   3623  OG  SER A 231     -41.618  22.221  50.120  1.00 21.750          O  
ATOM   3624  H   SER A 231     -43.458  22.368  48.271  1.00 18.360          H  
ATOM   3625  HA  SER A 231     -41.008  21.659  46.915  1.00 18.760          H  
ATOM   3626 1HB  SER A 231     -39.923  22.247  48.973  1.00 26.100          H  
ATOM   3627 2HB  SER A 231     -41.123  23.468  48.575  1.00 26.100          H  
ATOM   3628  HG  SER A 231     -41.156  22.783  50.749  1.00 26.100          H  
ATOM   3629  N   ALA A 232     -40.148  19.605  48.258  1.00 15.820          N  
ATOM   3630  CA  ALA A 232     -39.836  18.259  48.723  1.00 16.200          C  
ATOM   3631  C   ALA A 232     -38.425  18.135  49.321  1.00 16.550          C  
ATOM   3632  O   ALA A 232     -37.433  18.635  48.782  1.00 16.310          O  
ATOM   3633  CB  ALA A 232     -39.966  17.288  47.565  1.00 22.530          C  
ATOM   3634  H   ALA A 232     -39.392  20.215  47.941  1.00 18.980          H  
ATOM   3635  HA  ALA A 232     -40.551  17.999  49.501  1.00 19.440          H  
ATOM   3636 1HB  ALA A 232     -39.764  16.279  47.893  1.00 27.030          H  
ATOM   3637 2HB  ALA A 232     -40.959  17.343  47.168  1.00 27.030          H  
ATOM   3638 3HB  ALA A 232     -39.258  17.572  46.808  1.00 27.030          H  
ATOM   3639  N   ASP A 233     -38.349  17.396  50.425  1.00 17.250          N  
ATOM   3640  CA  ASP A 233     -37.112  17.020  51.101  1.00 17.720          C  
ATOM   3641  C   ASP A 233     -36.316  16.070  50.233  1.00 17.540          C  
ATOM   3642  O   ASP A 233     -36.900  15.383  49.395  1.00 17.410          O  
ATOM   3643  CB  ASP A 233     -37.373  16.325  52.433  1.00 24.620          C  
ATOM   3644  CG  ASP A 233     -36.093  16.220  53.253  1.00 24.620          C  
ATOM   3645  OD1 ASP A 233     -35.412  15.207  53.144  1.00 24.620          O  
ATOM   3646  OD2 ASP A 233     -35.777  17.165  53.967  1.00 24.620          O  
ATOM   3647  H   ASP A 233     -39.229  17.075  50.836  1.00 20.700          H  
ATOM   3648  HA  ASP A 233     -36.520  17.919  51.271  1.00 21.260          H  
ATOM   3649 1HB  ASP A 233     -38.125  16.879  52.997  1.00 29.540          H  
ATOM   3650 2HB  ASP A 233     -37.766  15.331  52.259  1.00 29.540          H  
ATOM   3651  N   ALA A 234     -35.005  15.962  50.452  1.00 17.720          N  
ATOM   3652  CA  ALA A 234     -34.209  15.023  49.674  1.00 17.750          C  
ATOM   3653  C   ALA A 234     -34.783  13.618  49.787  1.00 18.250          C  
ATOM   3654  O   ALA A 234     -34.818  12.876  48.799  1.00 18.230          O  
ATOM   3655  CB  ALA A 234     -32.778  15.010  50.171  1.00 24.840          C  
ATOM   3656  H   ALA A 234     -34.549  16.519  51.163  1.00 21.260          H  
ATOM   3657  HA  ALA A 234     -34.230  15.331  48.632  1.00 21.300          H  
ATOM   3658 1HB  ALA A 234     -32.200  14.320  49.576  1.00 29.810          H  
ATOM   3659 2HB  ALA A 234     -32.352  15.991  50.096  1.00 29.810          H  
ATOM   3660 3HB  ALA A 234     -32.763  14.694  51.213  1.00 29.810          H  
ATOM   3661  N   ASN A 235     -35.282  13.253  50.975  1.00 18.810          N  
ATOM   3662  CA  ASN A 235     -35.825  11.917  51.134  1.00 19.450          C  
ATOM   3663  C   ASN A 235     -37.119  11.751  50.352  1.00 19.220          C  
ATOM   3664  O   ASN A 235     -37.418  10.659  49.857  1.00 19.660          O  
ATOM   3665  CB  ASN A 235     -36.018  11.608  52.595  1.00 26.970          C  
ATOM   3666  CG  ASN A 235     -34.711  11.352  53.289  1.00 26.970          C  
ATOM   3667  OD1 ASN A 235     -33.712  10.941  52.680  1.00 26.970          O  
ATOM   3668  ND2 ASN A 235     -34.693  11.599  54.568  1.00 26.970          N  
ATOM   3669  H   ASN A 235     -35.265  13.913  51.772  1.00 22.570          H  
ATOM   3670  HA  ASN A 235     -35.113  11.206  50.723  1.00 23.340          H  
ATOM   3671 1HB  ASN A 235     -36.513  12.455  53.078  1.00 32.370          H  
ATOM   3672 2HB  ASN A 235     -36.664  10.738  52.707  1.00 32.370          H  
ATOM   3673 1HD2 ASN A 235     -33.854  11.458  55.091  1.00 32.370          H  
ATOM   3674 2HD2 ASN A 235     -35.514  11.938  55.026  1.00 32.370          H  
ATOM   3675  N   GLN A 236     -37.889  12.833  50.239  1.00 18.630          N  
ATOM   3676  CA  GLN A 236     -39.138  12.799  49.505  1.00 18.480          C  
ATOM   3677  C   GLN A 236     -38.835  12.680  48.025  1.00 17.990          C  
ATOM   3678  O   GLN A 236     -39.518  11.942  47.320  1.00 18.180          O  
ATOM   3679  CB  GLN A 236     -39.983  14.028  49.819  1.00 25.930          C  
ATOM   3680  CG  GLN A 236     -40.532  14.033  51.245  1.00 25.930          C  
ATOM   3681  CD  GLN A 236     -41.269  15.313  51.620  1.00 25.930          C  
ATOM   3682  OE1 GLN A 236     -40.767  16.442  51.474  1.00 25.930          O  
ATOM   3683  NE2 GLN A 236     -42.489  15.145  52.114  1.00 25.930          N  
ATOM   3684  H   GLN A 236     -37.584  13.706  50.654  1.00 22.360          H  
ATOM   3685  HA  GLN A 236     -39.698  11.916  49.808  1.00 22.180          H  
ATOM   3686 1HB  GLN A 236     -39.380  14.909  49.691  1.00 31.120          H  
ATOM   3687 2HB  GLN A 236     -40.818  14.089  49.119  1.00 31.120          H  
ATOM   3688 1HG  GLN A 236     -41.231  13.204  51.339  1.00 31.120          H  
ATOM   3689 2HG  GLN A 236     -39.708  13.893  51.938  1.00 31.120          H  
ATOM   3690 1HE2 GLN A 236     -43.037  15.941  52.383  1.00 31.120          H  
ATOM   3691 2HE2 GLN A 236     -42.870  14.222  52.225  1.00 31.120          H  
ATOM   3692  N   LEU A 237     -37.790  13.370  47.564  1.00 17.510          N  
ATOM   3693  CA  LEU A 237     -37.386  13.324  46.168  1.00 17.150          C  
ATOM   3694  C   LEU A 237     -36.970  11.906  45.790  1.00 17.710          C  
ATOM   3695  O   LEU A 237     -37.302  11.438  44.698  1.00 17.740          O  
ATOM   3696  CB  LEU A 237     -36.277  14.343  45.908  1.00 24.150          C  
ATOM   3697  CG  LEU A 237     -36.709  15.860  46.011  1.00 24.150          C  
ATOM   3698  CD1 LEU A 237     -35.485  16.729  45.951  1.00 24.150          C  
ATOM   3699  CD2 LEU A 237     -37.666  16.243  44.867  1.00 24.150          C  
ATOM   3700  H   LEU A 237     -37.298  13.991  48.218  1.00 21.010          H  
ATOM   3701  HA  LEU A 237     -38.239  13.575  45.555  1.00 20.580          H  
ATOM   3702 1HB  LEU A 237     -35.485  14.179  46.638  1.00 28.980          H  
ATOM   3703 2HB  LEU A 237     -35.863  14.176  44.917  1.00 28.980          H  
ATOM   3704  HG  LEU A 237     -37.196  16.034  46.967  1.00 28.980          H  
ATOM   3705 1HD1 LEU A 237     -35.781  17.765  46.041  1.00 28.980          H  
ATOM   3706 2HD1 LEU A 237     -34.817  16.481  46.760  1.00 28.980          H  
ATOM   3707 3HD1 LEU A 237     -34.972  16.578  44.998  1.00 28.980          H  
ATOM   3708 1HD2 LEU A 237     -37.928  17.294  44.959  1.00 28.980          H  
ATOM   3709 2HD2 LEU A 237     -37.172  16.086  43.903  1.00 28.980          H  
ATOM   3710 3HD2 LEU A 237     -38.569  15.658  44.901  1.00 28.980          H  
ATOM   3711  N   ILE A 238     -36.294  11.198  46.712  1.00 18.270          N  
ATOM   3712  CA  ILE A 238     -35.916   9.807  46.475  1.00 18.980          C  
ATOM   3713  C   ILE A 238     -37.157   8.947  46.309  1.00 19.390          C  
ATOM   3714  O   ILE A 238     -37.236   8.152  45.368  1.00 19.750          O  
ATOM   3715  CB  ILE A 238     -35.047   9.235  47.619  1.00 26.290          C  
ATOM   3716  CG1 ILE A 238     -33.687   9.939  47.620  1.00 26.290          C  
ATOM   3717  CG2 ILE A 238     -34.882   7.702  47.432  1.00 26.290          C  
ATOM   3718  CD1 ILE A 238     -32.830   9.738  48.853  1.00 26.290          C  
ATOM   3719  H   ILE A 238     -35.998  11.678  47.570  1.00 21.920          H  
ATOM   3720  HA  ILE A 238     -35.352   9.749  45.548  1.00 22.780          H  
ATOM   3721  HB  ILE A 238     -35.525   9.439  48.577  1.00 31.550          H  
ATOM   3722 1HG1 ILE A 238     -33.136   9.572  46.777  1.00 31.550          H  
ATOM   3723 2HG1 ILE A 238     -33.845  11.007  47.494  1.00 31.550          H  
ATOM   3724 1HG2 ILE A 238     -34.276   7.294  48.231  1.00 31.550          H  
ATOM   3725 2HG2 ILE A 238     -35.850   7.203  47.452  1.00 31.550          H  
ATOM   3726 3HG2 ILE A 238     -34.399   7.504  46.473  1.00 31.550          H  
ATOM   3727 1HD1 ILE A 238     -31.892  10.286  48.730  1.00 31.550          H  
ATOM   3728 2HD1 ILE A 238     -33.349  10.121  49.726  1.00 31.550          H  
ATOM   3729 3HD1 ILE A 238     -32.612   8.691  48.998  1.00 31.550          H  
ATOM   3730  N   VAL A 239     -38.131   9.103  47.211  1.00 19.460          N  
ATOM   3731  CA  VAL A 239     -39.356   8.321  47.109  1.00 19.980          C  
ATOM   3732  C   VAL A 239     -40.109   8.633  45.822  1.00 19.610          C  
ATOM   3733  O   VAL A 239     -40.634   7.715  45.183  1.00 20.120          O  
ATOM   3734  CB  VAL A 239     -40.278   8.564  48.316  1.00 27.760          C  
ATOM   3735  CG1 VAL A 239     -41.657   7.892  48.085  1.00 27.760          C  
ATOM   3736  CG2 VAL A 239     -39.610   7.998  49.557  1.00 27.760          C  
ATOM   3737  H   VAL A 239     -37.989   9.752  47.993  1.00 23.350          H  
ATOM   3738  HA  VAL A 239     -39.085   7.269  47.105  1.00 23.980          H  
ATOM   3739  HB  VAL A 239     -40.439   9.637  48.441  1.00 33.320          H  
ATOM   3740 1HG1 VAL A 239     -42.291   8.071  48.952  1.00 33.320          H  
ATOM   3741 2HG1 VAL A 239     -42.147   8.304  47.203  1.00 33.320          H  
ATOM   3742 3HG1 VAL A 239     -41.521   6.817  47.950  1.00 33.320          H  
ATOM   3743 1HG2 VAL A 239     -40.244   8.172  50.424  1.00 33.320          H  
ATOM   3744 2HG2 VAL A 239     -39.452   6.929  49.428  1.00 33.320          H  
ATOM   3745 3HG2 VAL A 239     -38.650   8.485  49.710  1.00 33.320          H  
ATOM   3746  N   LEU A 240     -40.213   9.908  45.466  1.00 18.810          N  
ATOM   3747  CA  LEU A 240     -40.905  10.300  44.258  1.00 18.530          C  
ATOM   3748  C   LEU A 240     -40.230   9.696  43.036  1.00 18.710          C  
ATOM   3749  O   LEU A 240     -40.892   9.132  42.171  1.00 19.040          O  
ATOM   3750  CB  LEU A 240     -40.904  11.824  44.170  1.00 26.050          C  
ATOM   3751  CG  LEU A 240     -41.775  12.574  45.219  1.00 26.050          C  
ATOM   3752  CD1 LEU A 240     -41.411  14.023  45.190  1.00 26.050          C  
ATOM   3753  CD2 LEU A 240     -43.248  12.411  44.897  1.00 26.050          C  
ATOM   3754  H   LEU A 240     -39.800  10.629  46.063  1.00 22.570          H  
ATOM   3755  HA  LEU A 240     -41.926   9.923  44.306  1.00 22.240          H  
ATOM   3756 1HB  LEU A 240     -39.877  12.167  44.284  1.00 31.260          H  
ATOM   3757 2HB  LEU A 240     -41.253  12.111  43.180  1.00 31.260          H  
ATOM   3758  HG  LEU A 240     -41.595  12.182  46.205  1.00 31.260          H  
ATOM   3759 1HD1 LEU A 240     -42.013  14.555  45.919  1.00 31.260          H  
ATOM   3760 2HD1 LEU A 240     -40.376  14.145  45.437  1.00 31.260          H  
ATOM   3761 3HD1 LEU A 240     -41.597  14.410  44.198  1.00 31.260          H  
ATOM   3762 1HD2 LEU A 240     -43.839  12.957  45.634  1.00 31.260          H  
ATOM   3763 2HD2 LEU A 240     -43.462  12.808  43.904  1.00 31.260          H  
ATOM   3764 3HD2 LEU A 240     -43.528  11.364  44.930  1.00 31.260          H  
ATOM   3765  N   LEU A 241     -38.897   9.700  42.997  1.00 18.640          N  
ATOM   3766  CA  LEU A 241     -38.207   9.089  41.873  1.00 18.980          C  
ATOM   3767  C   LEU A 241     -38.528   7.601  41.800  1.00 19.980          C  
ATOM   3768  O   LEU A 241     -38.823   7.065  40.728  1.00 20.500          O  
ATOM   3769  CB  LEU A 241     -36.688   9.312  42.010  1.00 26.440          C  
ATOM   3770  CG  LEU A 241     -35.756   8.653  40.943  1.00 26.440          C  
ATOM   3771  CD1 LEU A 241     -36.129   9.117  39.580  1.00 26.440          C  
ATOM   3772  CD2 LEU A 241     -34.297   9.060  41.238  1.00 26.440          C  
ATOM   3773  H   LEU A 241     -38.355  10.187  43.715  1.00 22.370          H  
ATOM   3774  HA  LEU A 241     -38.560   9.570  40.967  1.00 22.780          H  
ATOM   3775 1HB  LEU A 241     -36.507  10.373  42.013  1.00 31.720          H  
ATOM   3776 2HB  LEU A 241     -36.383   8.930  42.985  1.00 31.720          H  
ATOM   3777  HG  LEU A 241     -35.850   7.566  40.981  1.00 31.720          H  
ATOM   3778 1HD1 LEU A 241     -35.460   8.657  38.858  1.00 31.720          H  
ATOM   3779 2HD1 LEU A 241     -37.147   8.820  39.355  1.00 31.720          H  
ATOM   3780 3HD1 LEU A 241     -36.047  10.184  39.534  1.00 31.720          H  
ATOM   3781 1HD2 LEU A 241     -33.631   8.608  40.499  1.00 31.720          H  
ATOM   3782 2HD2 LEU A 241     -34.197  10.141  41.190  1.00 31.720          H  
ATOM   3783 3HD2 LEU A 241     -34.025   8.714  42.233  1.00 31.720          H  
ATOM   3784  N   ALA A 242     -38.455   6.937  42.954  1.00 20.350          N  
ATOM   3785  CA  ALA A 242     -38.735   5.520  43.097  1.00 21.380          C  
ATOM   3786  C   ALA A 242     -40.177   5.106  42.750  1.00 21.790          C  
ATOM   3787  O   ALA A 242     -40.390   3.976  42.287  1.00 22.490          O  
ATOM   3788  CB  ALA A 242     -38.441   5.099  44.530  1.00 29.520          C  
ATOM   3789  H   ALA A 242     -38.164   7.448  43.793  1.00 24.420          H  
ATOM   3790  HA  ALA A 242     -38.064   4.990  42.426  1.00 25.660          H  
ATOM   3791 1HB  ALA A 242     -38.590   4.035  44.636  1.00 35.420          H  
ATOM   3792 2HB  ALA A 242     -37.410   5.351  44.775  1.00 35.420          H  
ATOM   3793 3HB  ALA A 242     -39.111   5.627  45.202  1.00 35.420          H  
ATOM   3794  N   ARG A 243     -41.175   5.967  43.023  1.00 21.440          N  
ATOM   3795  CA  ARG A 243     -42.571   5.567  42.832  1.00 21.880          C  
ATOM   3796  C   ARG A 243     -43.515   6.379  41.919  1.00 22.020          C  
ATOM   3797  O   ARG A 243     -44.516   5.809  41.477  1.00 22.510          O  
ATOM   3798  CB  ARG A 243     -43.222   5.480  44.207  1.00 30.460          C  
ATOM   3799  CG  ARG A 243     -42.622   4.406  45.138  1.00 30.460          C  
ATOM   3800  CD  ARG A 243     -42.918   3.011  44.688  1.00 30.460          C  
ATOM   3801  NE  ARG A 243     -42.318   2.025  45.560  1.00 30.460          N  
ATOM   3802  CZ  ARG A 243     -41.072   1.500  45.415  1.00 30.460          C  
ATOM   3803  NH1 ARG A 243     -40.267   1.857  44.418  1.00 30.460          N  
ATOM   3804  NH2 ARG A 243     -40.651   0.602  46.295  1.00 30.460          N  
ATOM   3805  H   ARG A 243     -40.957   6.874  43.443  1.00 25.730          H  
ATOM   3806  HA  ARG A 243     -42.548   4.576  42.399  1.00 26.260          H  
ATOM   3807 1HB  ARG A 243     -43.122   6.446  44.708  1.00 36.550          H  
ATOM   3808 2HB  ARG A 243     -44.287   5.278  44.095  1.00 36.550          H  
ATOM   3809 1HG  ARG A 243     -41.546   4.531  45.197  1.00 36.550          H  
ATOM   3810 2HG  ARG A 243     -43.044   4.532  46.133  1.00 36.550          H  
ATOM   3811 1HD  ARG A 243     -43.997   2.859  44.701  1.00 36.550          H  
ATOM   3812 2HD  ARG A 243     -42.552   2.832  43.689  1.00 36.550          H  
ATOM   3813  HE  ARG A 243     -42.873   1.702  46.343  1.00 36.550          H  
ATOM   3814 1HH1 ARG A 243     -40.542   2.555  43.704  1.00 36.550          H  
ATOM   3815 2HH1 ARG A 243     -39.352   1.442  44.343  1.00 36.550          H  
ATOM   3816 1HH2 ARG A 243     -41.252   0.318  47.058  1.00 36.550          H  
ATOM   3817 2HH2 ARG A 243     -39.730   0.197  46.206  1.00 36.550          H  
ATOM   3818  N   ASP A 244     -43.280   7.675  41.684  1.00 21.680          N  
ATOM   3819  CA  ASP A 244     -44.240   8.484  40.927  1.00 21.870          C  
ATOM   3820  C   ASP A 244     -43.765   8.779  39.501  1.00 22.320          C  
ATOM   3821  O   ASP A 244     -43.639   9.945  39.120  1.00 22.710          O  
ATOM   3822  OXT ASP A 244     -43.804   7.881  38.659  1.00 32.800          O  
ATOM   3823  CB  ASP A 244     -44.549   9.807  41.649  1.00 29.410          C  
ATOM   3824  CG  ASP A 244     -45.402   9.673  42.952  1.00 29.410          C  
ATOM   3825  OD1 ASP A 244     -45.989   8.649  43.197  1.00 29.410          O  
ATOM   3826  OD2 ASP A 244     -45.514  10.658  43.664  1.00 29.410          O  
ATOM   3827  H   ASP A 244     -42.428   8.125  42.013  1.00 26.020          H  
ATOM   3828  HA  ASP A 244     -45.172   7.925  40.854  1.00 26.240          H  
ATOM   3829 1HB  ASP A 244     -43.599  10.285  41.915  1.00 35.290          H  
ATOM   3830 2HB  ASP A 244     -45.065  10.482  40.964  1.00 35.290          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 -1216.65 135.05 921.75 -79.7805 23.514 57.762 461.235 -497.156 -2.04863 -13.0739 -427.299 -83.5077 -73.3596 -86.507 -66.6903 -17.0602 0 19.5681 17.2645 124.228 227.707 -42.0113 65.5153 -93.9635 39.2262 182.671 -423.614
GLY:NtermProteinFull_1 -1.97307 0.30045 3.20992 -0.00247 0 0 1.5341 -1.42667 -0.00976 -0.07204 -3.0238 0.02774 0 0 -0.45935 0 0 0.03747 0 0 0 0 0 0.83697 0 0.04907 -0.97145
SER_2 -3.5343 0.20641 3.37877 -0.03199 1e-05 0.04326 1.14016 -1.47591 -0.03668 -0.26184 -1.16456 -0.94435 0 0 0 -0.75022 0 -0.07007 0.01538 0.16421 0 -0.25725 1.72247 -0.77834 -0.34537 0.49344 -2.48677
THR_3 -2.44834 0.29434 2.98832 -0.13295 0.08489 0.08035 1.03784 -1.4599 -0.01523 -0.19139 -0.83366 -1.03679 0 0 0 0 0 0.03606 0.00151 0.02986 0 -0.46264 2.26212 -1.0874 -0.53245 0.5825 -0.80297
ASP_4 -2.84674 0.19053 4.81673 -0.1212 0.02153 0.36526 1.72778 -2.02538 -0.02954 -0.15449 -3.93825 -0.34362 0 0 -0.45935 0 0 -0.01224 6e-05 0 3.72228 -0.69499 0 -2.3716 -0.28499 0.34846 -2.08977
GLY_5 -2.45026 0.16715 2.57688 -0.0002 0 0 1.09068 -1.29961 -0.0118 -0.04356 -2.16463 -0.17154 0 0 0 0 0 -0.08572 0 0 0 -0.96238 0 0.83697 -0.08785 0.32231 -2.28357
THR_6 -3.76221 0.25257 3.46332 -0.17813 0.09384 0.0663 1.32405 -1.72236 -0.01835 -0.19085 -0.89616 -0.36906 0 0 -0.98877 0 0 -0.04045 0.02154 0.13015 0 -0.1025 2.36129 -1.0874 0.06372 0.18778 -1.39164
SER_7 -3.37528 0.38202 2.07053 -0.02952 0.00168 0.02475 0.29422 -1.16955 -0.0118 -0.04356 -0.30824 -0.24482 0 0 0 -0.3435 0 -0.05942 0.00299 0.55706 0 0.23938 0.60297 -0.77834 -0.01116 0.26244 -1.93714
LEU_8 -5.24412 0.76869 1.95935 -0.50442 0.28404 0.13724 0.98976 -1.45701 -0.00712 -0.05977 -0.53639 0.13234 0 0 0 0 0 -0.0161 0.0303 0.4017 0 -0.07507 0 0.18072 0.16349 0.63803 -2.21434
SER_9 -3.3614 0.59455 2.87893 -0.03527 0.00622 0.06648 1.30075 -1.42873 -0.00813 -0.09912 -0.15224 -0.71504 0 0 0 0 0 -0.07097 0.00555 0.11581 0 -0.05995 0.60002 -0.77834 1.54042 1.12679 1.52635
PRO_10 -3.01701 0.81047 0.49215 -0.20307 0.00518 0.14588 0.13996 -0.49152 -0 -0 0.02576 -0.01428 0 0 0 0 0 -0.00876 0.02227 0.44065 0 -0.86375 0 -2.4119 1.09505 0.8258 -3.00712
LEU_11 -6.51771 1.01552 1.75818 -0.46905 0.18278 0.11447 1.71438 -1.69998 -0.02091 -0.16236 -0.68172 -0.00439 0 0 0 0 0 -0.00268 0.39465 1.52865 0 0.05572 0 0.18072 -0.2807 0.87462 -2.01983
PRO_12 -2.0549 0.33327 0.89749 -0.17396 0.04744 0.12133 0.09472 -0.39668 -0 -0 0.14328 0.05774 0 0 0 0 0 0.04233 0.00451 0.18608 0 -0.88232 0 -2.4119 0.24822 0.89527 -2.84807
LEU_13 -5.51422 0.51903 2.15838 -0.71092 0.36027 0.26645 1.44788 -1.65088 -0.02091 -0.16236 -1.22089 0.17947 0 0 0 0 0 -0.02253 0.06704 1.11219 0 -0.25668 0 0.18072 0.24708 0.41837 -2.60249
ARG_14 -3.92049 0.38597 3.53156 -0.62546 0.10409 0.36837 1.36429 -1.80246 -0 -0 -1.16209 0.32575 0 0 -0.65221 0 0 -0.01032 0.16251 2.7223 0 -0.13505 0 -1.2888 -0.24584 0.46253 -0.41534
ASP_15 -1.50343 0.06731 1.30187 -0.10863 0.00629 0.32766 0.20621 -0.74498 -0.00576 -0.01986 0.44383 -0.42431 0 0 0 0 0 -0.02161 2e-05 0 1.69212 0.13062 0 -2.3716 -0.36266 0.32317 -1.06375
VAL_16 -2.32016 0.21818 1.7726 -0.2778 0.15513 0.06007 0.16715 -1.02426 -0 -0 -0.23156 -0.33974 0 0 0 0 0 -0.01212 1e-05 0.19547 0 -0.71405 0 1.9342 -0.37575 0.23217 -0.56047
THR_17 -4.19999 0.5689 2.07551 -0.11204 0.06308 0.07618 0.8799 -1.45967 -0.00576 -0.01986 -1.01409 -0.54627 0 0 0 0 0 -0.00621 0.00067 0.09783 0 -0.61786 2.30239 -1.0874 -0.37738 0.41147 -2.97059
ASP_18 -2.6723 0.15571 3.64557 -0.10396 0.00509 0.30085 2.01037 -1.58818 -0.01428 -0.15632 -3.43804 -1.0675 0 0 -0.86787 0 0 0.02228 0.03008 0 2.45198 -0.3916 0 -2.3716 -0.26581 0.45366 -3.86188
ARG_19 -2.80209 0.13357 2.43398 -0.67717 0.1042 0.45349 0.89686 -1.28393 -0.01361 -0.15382 -1.79795 0.63038 0 0 -0.86787 0 0 0.10878 0.075 1.73172 0 -0.09222 0 -1.2888 -0.22809 0.33714 -2.30043
LEU_20 -4.43381 0.45217 0.79834 -0.561 0.18346 0.13343 0.14534 -1.10055 -0.00416 -0.01192 -0.01398 0.27407 0 0 0 0 0 -0.0449 0.00344 0.54566 0 -0.31577 0 0.18072 -0.22824 0.31068 -3.68703
ILE_21 -3.23769 0.13763 1.74537 -0.60279 0.32996 0.11676 0.48814 -1.24695 -0.00093 -0.01524 0.0011 0.3326 0 0 0 0 0 -0.04925 0.0516 0.93958 0 -0.73195 0 0.73287 -0.3625 0.39658 -0.97511
ALA_22 -2.21369 0.05749 1.02035 -0.02265 0 0 0.56463 -0.8764 -0.00416 -0.01192 -0.31629 -0.17078 0 0 0 0 0 0.08832 0 0 0 -0.04611 0 1.8394 -0.45735 0.33156 -0.21759
ALA_23 -5.24502 1.65865 0.62559 -0.02438 4e-05 0 0.99425 -1.77983 -0.00822 -0.07569 -0.34348 -0.17116 0 0 -0.63754 0 0 -0.01237 0 0 0 -0.16994 0 1.8394 -0.52912 0.54144 -3.33739
GLU_24 -3.20871 0.11266 4.01803 -0.34085 0.10058 0.39587 1.19143 -1.47249 -0.03367 -0.12691 -1.15792 -0.66325 0 0 0 0 0 -0.03221 0.02591 0 3.73547 -0.132 0 -2.7348 -0.54114 0.54697 -0.31703
LYS_25 -4.50462 0.1781 4.41434 -0.47913 0.10788 0.32256 2.0726 -1.95289 -0 -0 -2.4457 -0.26368 0 0 0 0 0 0.16541 0.02307 1.827 0 0.27554 0 -1.5107 0.025 0.22507 -1.52015
GLY_26 -2.72676 0.28679 1.65971 -0.00089 0 0 1.10335 -1.02774 -0 -0 -1.25617 -0.26059 0 0 -1.1388 0 0 -0.09962 0 0 0 -0.32453 0 0.83697 0.62458 0.20455 -2.11916
ALA_27 -2.73673 0.25133 2.44636 -0.02046 0 0 2.24989 -1.4863 -0 -0 -2.24342 -0.41769 0 0 0 0 0 0.01195 0 0 0 -0.55462 0 1.8394 0.45763 0.18875 -0.0139
VAL_28 -6.16133 0.92475 0.81994 -0.36072 0.24114 0.08601 1.18474 -1.56309 -0 -0 0.04624 -0.13741 0 0 0 0 0 -0.03978 0.03665 0.74861 0 -0.54787 0 1.9342 -0.06864 0.43957 -2.41697
THR_29 -3.28791 0.27278 2.43599 -0.20438 0.11688 0.07437 1.53077 -1.27548 -0 -0 -1.53893 0.03489 0 0 0 0 0 -0.03571 0.05498 0.094 0 0.05466 2.2867 -1.0874 -0.09272 0.51196 -0.05456
VAL_30 -5.80813 0.65602 2.59531 -0.26004 0.15449 0.05307 1.83421 -1.89989 -0.00291 -0.04195 0.08789 -0.22732 0 0 0 0 0 0.00218 0.0424 0.41046 0 -0.76532 0 1.9342 -0.15588 0.32173 -1.06949
SER_31 -2.73552 0.24821 1.61365 -0.02655 0 0.06295 0.36488 -0.9496 -0 -0 -0.14303 -0.3165 0 0 0 0 0 0.00336 0.00241 0.03392 0 -0.55218 0.6005 -0.77834 -0.34777 0.18862 -2.73099
ASP_32 -4.0894 0.33615 5.65208 -0.11704 0.00252 0.40058 2.27229 -2.27024 -0 -0 -5.01731 -1.66708 0 0 -1.59318 -0.40716 0 0.31375 0.13727 0 3.71605 -0.17037 0 -2.3716 1.05939 0.71133 -3.10196
GLU_33 -3.33942 0.41107 4.67934 -0.19011 0.02635 0.27018 1.70312 -1.86194 -0.00392 -0.01881 -2.82191 -0.56308 0 0 -0.80487 0 0 -0.00927 0.0242 0 2.90677 -0.05791 0 -2.7348 1.51359 1.34193 0.47051
GLY_34 -3.64955 0.47263 3.22817 -0.00012 0 0 2.26582 -1.83459 -0.00291 -0.04195 -2.44456 -0.40462 0 0 -0.78831 0 0 0.02064 0 0 0 0.49752 0 0.83697 1.06579 0.89016 0.11109
ASN_35 -4.18868 0.74936 4.11655 -0.30558 0.10765 0.50357 2.62659 -2.14704 -0 -0 -2.75026 -0.64396 0 0 -1.05194 0 0 0.06864 0.00083 0 2.11124 -0.2211 0 -0.93687 0.82047 0.57147 -0.56904
GLY_36 -4.62561 0.75413 3.27512 -4e-05 0 0 2.04342 -1.9791 -0 -0 -0.49734 -0.41533 0 0 0 0 0 -0.12502 0 0 0 0.24672 0 0.83697 0.50713 0.55685 0.5779
GLN_37 -5.03093 0.52599 5.32197 -0.86374 0.1367 0.93438 3.2405 -2.57171 -0 -0 -2.63202 -1.05302 0 0 -2.19074 0 0 -0.10153 0.0745 0 3.06405 -0.22089 0 -0.18838 0.27504 0.41698 -0.86285
LEU_38 -9.2092 1.90721 4.94416 -0.68351 0.46223 0.22784 2.43438 -3.48111 -0.04022 -0.28545 -2.1606 -0.0429 0 0 0 0 0 -0.06569 0.10602 1.64019 0 -0.05652 0 0.18072 -0.27653 0.77193 -3.62702
LEU_39 -10.5367 1.56242 3.38798 -0.54206 0.27787 0.14656 2.64177 -3.00287 -0 -0 -2.07106 0.18345 0 0 0 0 0 -0.04698 0.01904 0.17755 0 -0.07478 0 0.18072 -0.24561 0.89176 -7.0509
PHE_40 -8.22655 1.11909 2.63561 -0.71405 0.08879 0.46217 1.99841 -2.3218 -0 -0 -1.33541 0.20879 0 0 0 0 0 -0.03932 0.27714 0 2.01888 -0.2063 0 1.0402 -0.4101 0.77509 -2.62934
ASP_41 -3.45175 0.31523 4.77759 -0.11926 0.03178 0.37127 1.26421 -2.08615 -0 -0 -1.73064 -0.22431 0 0 -0.40694 0 0 -0.04776 0.00516 0 2.34186 -0.37028 0 -2.3716 -0.65212 0.60203 -1.75167
ASN_42 -2.27159 0.18552 3.02925 -0.19788 0.03055 0.33647 0.63891 -1.39063 -0.02338 -0.14913 -0.30049 -1.0364 0 0 0 0 0 0.04065 0.03647 0 1.85451 -1.03082 0 -0.93687 -0.86307 0.22357 -1.82438
THR_43 -4.50023 0.54941 4.20144 -0.18195 0.07594 0.07049 1.48786 -2.18474 -0.01762 -0.1298 -0.23272 -0.49944 0 0 -0.40694 0 0 -0.08081 0.02142 0.2203 0 0.07064 2.416 -1.0874 -0.28746 0.4482 -0.04744
SER_44 -2.26492 0.08282 2.53396 -0.03062 0.00059 0.05107 0.82485 -1.25862 -0.01059 -0.03879 -0.34057 -1.01028 0 0 0 0 0 -0.0514 0.00758 0.23181 0 -0.33073 0.60264 -0.77834 -0.16725 0.48263 -1.46416
ASN_45 -2.32951 0.31565 1.88873 -0.19776 0.03961 0.31506 0.58488 -1.12073 -0 -0 0.17282 -0.45096 0 0 0 0 0 -0.00437 0.00437 0 1.95706 -0.41203 0 -0.93687 -0.73305 0.15149 -0.75561
THR_46 -4.8492 0.53039 3.16425 -0.21988 0.1297 0.09436 1.7424 -2.04803 -0.00819 -0.06432 -0.09436 -1.309 0 0 0 0 0 0.08205 0.06964 1.19939 0 -0.11553 2.30962 -1.0874 -0.40914 0.24394 -0.63935
GLN_47 -7.28492 0.93574 3.9433 -0.55365 0.06265 0.87523 1.4098 -2.47798 -0.01994 -0.13239 -1.50999 -0.60571 0 0 0 0 0 0.00535 0.06807 0 3.26733 -0.09493 0 -0.18838 -0.0955 0.56707 -1.82884
LEU_48 -10.2236 2.24391 2.70326 -0.6652 0.29354 0.21035 2.79019 -2.77263 -0.00789 -0.02371 -2.20181 0.17991 0 0 0 0 0 -0.04082 1.01014 0.61218 0 -0.37477 0 0.18072 -0.14201 1.16177 -5.06648
SER_49 -4.6804 0.51315 4.40841 -0.03808 0.00476 0.07065 1.61706 -2.11869 -0.00261 -0.00882 -2.05397 -0.65856 0 0 0 -0.40716 0 0.16469 0.00353 0.43414 0 0.47396 0.60466 -0.77834 0.14972 1.15138 -1.15051
MET_50 -9.53507 0.9754 3.81248 -0.31884 0.0634 0.05491 2.22298 -2.09952 -0.00789 -0.02371 -2.31654 -0.19524 0 0 0 0 0 0.06732 0.72123 1.56329 0 -0.08734 0 0.60916 0.24862 0.74125 -3.50411
LYS_51 -3.77277 0.40123 2.51482 -0.30582 0.04745 0.15171 1.10268 -1.23745 -0 -0 -0.51163 -0.18977 0 0 0 0 0 0.01472 0.01567 2.08525 0 0.01681 0 -1.5107 -0.02981 0.81829 -0.38931
SER_52 -2.86862 0.20856 2.98246 -0.01527 0 0.02828 1.24917 -1.29512 -0.01257 -0.15474 -2.05387 -0.89168 0 0 -0.13186 0 0 0.0632 5e-05 0.25593 0 0.81004 0.60171 -0.77834 1.23603 0.58158 -0.18508
LYS_53 -3.94328 0.71741 3.68242 -0.30123 0.03832 0.13778 1.5288 -1.51401 -0 -0 -2.79822 -0.13762 0 0 -0.87776 0 0 0.0682 0.31377 2.16733 0 0.12128 0 -1.5107 1.24549 0.35445 -0.70757
THR_54 -3.385 0.67127 3.4977 -0.13018 0.04779 0.09787 1.28328 -1.61648 -0.01559 -0.16489 -2.24683 -0.50836 0 0 -0.74589 0 0 -0.05387 0.00466 0.15511 0 1.47551 4.06664 -1.0874 5.61891 2.62819 9.59246
PRO_55 -6.09228 0.96458 4.0642 -0.21256 0.01306 0.1581 1.22461 -1.56933 -0 -0 -1.56531 -0.03349 0 0 0 0 0 0.09005 0.03828 0.65371 0 -1.05886 0 -2.4119 5.39787 2.80683 2.46756
SER_56 -5.07578 0.56641 4.70767 -0.03701 0.00065 0.06844 2.58503 -2.08152 -0.01559 -0.16489 -3.22665 -0.55094 0 0 0 0 0 0.13514 0.0029 0.10582 0 -0.48638 1.80879 -0.77834 -0.41285 0.9039 -1.9452
ILE_57 -7.81787 1.06219 1.61426 -0.49872 0.39246 0.11563 2.4999 -1.89243 -0.00445 -0.01702 -2.42227 -0.01141 0 0 0 0 0 -0.05737 0.48824 0.4287 0 -0.78516 0 0.73287 -0.38799 0.78817 -5.77229
VAL_58 -5.90616 0.62369 2.66579 -0.35717 0.21197 0.08685 2.73424 -2.16859 -0 -0 -2.83821 -0.00428 0 0 0 0 0 -0.06742 0.01463 0.77689 0 -0.68905 0 1.9342 -0.36898 0.52491 -2.82669
TYR_59 -9.43489 1.60903 2.4993 -0.59645 0.07287 0.10038 3.4532 -2.6156 -0.03128 -0.15988 -2.61119 -0.39342 0 0 -0.63754 0 0 0.41744 0.25779 0 2.75157 -0.13898 0.00815 1.2797 0.15952 0.89311 -3.11714
GLN_60 -6.79576 0.79855 5.21683 -0.30052 0.06551 0.26569 3.05212 -2.75526 -0 -0 -2.98487 -0.61951 0 0 0 0 0 -0.01885 0.39728 0 3.56683 0.34002 0 -0.18838 0.35503 1.17097 1.56569
PHE_61 -8.14655 0.84733 2.19277 -0.60952 0.0686 0.31874 2.31537 -2.18572 -0.01861 -0.06716 -2.87661 -0.02947 0 0 0 0 0 0.07077 0.07298 0 2.32245 -0.14305 0 1.0402 -0.19686 0.77794 -4.24639
LYS_62 -2.66983 0.18726 3.22994 -0.42091 0.07872 0.21815 0.47493 -1.07164 -0.03367 -0.12691 -0.83044 -0.10407 0 0 0 0 0 0.03723 0.0181 2.46591 0 -0.00884 0 -1.5107 0.98403 0.59672 1.51395
GLU_63 -2.225 0.17194 2.71113 -0.32992 0.07181 0.41958 0.9992 -1.05744 -0 -0 -1.1051 -0.37004 0 0 0 0 0 0.02383 0.00631 0 2.79336 0.3492 0 -2.7348 1.53812 0.40111 1.6633
GLY_64 -1.26986 0.12809 1.86049 -0.00033 0 0 0.20362 -0.77652 -0.00952 -0.07789 -0.29716 -0.24346 0 0 0 0 0 -0.00597 0 0 0 -1.48167 0 0.83697 0.32239 0.21576 -0.59506
LYS_65 -3.56435 0.24684 3.40075 -0.57027 0.12115 0.55486 0.4811 -1.34117 -0.01424 -0.05716 -1.12064 -0.1111 0 0 0 0 0 0.12995 0.19338 2.44593 0 -0.01794 0 -1.5107 0.18161 0.27044 -0.28156
GLN_66 -6.15501 0.34167 5.49287 -0.67347 0.09064 0.44049 3.12756 -2.62803 -0 -0 -3.15407 -0.26229 0 0 -0.88706 0 0 -0.05116 0.13116 0 2.86195 0.15241 0 -0.18838 0.12878 0.31824 -0.9137
ASN_67 -4.35429 0.23083 4.48009 -0.17814 0.00557 0.26268 1.95071 -2.11421 -0 -0 -2.79074 -0.34824 0 0 -0.88706 -1.03111 0 0.02752 0.048 0 1.92271 0.18297 0 -0.93687 -0.00998 0.31889 -3.22068
VAL_68 -7.64638 0.70582 2.50317 -0.37816 0.29556 0.09458 2.41675 -2.50879 -0.00035 -0.00555 -2.27958 -0.29607 0 0 0 0 0 0.01008 0.00749 1.07449 0 -0.7557 0 1.9342 -0.20156 0.45822 -4.57177
LYS_69 -8.93905 0.99663 7.91025 -0.52409 0.17922 0.26045 4.02378 -3.45333 -0.02975 -0.12972 -3.96283 -0.03611 0 0 0 -0.80063 0 -0.01915 1.64134 1.87856 0 -0.21309 0 -1.5107 0.02482 0.88677 -1.81663
MET_70 -9.24239 1.28062 4.69287 -0.55373 0.29078 0.12483 2.56537 -2.6684 -0.02975 -0.12972 -1.77427 -0.20035 0 0 0 0 0 0.00115 0.11497 2.04766 0 -0.05814 0 0.60916 0.27278 0.95057 -1.706
TYR_71 -10.3724 1.33864 3.21622 -0.80568 0.03689 0.13243 3.37478 -2.99476 -0 -0 -2.74722 -0.4847 0 0 0 0 0 -0.0071 0.35353 0 2.40936 -0.18289 0.0105 1.2797 0.04427 0.83293 -4.56556
THR_72 -5.76864 0.5756 3.27189 -0.12261 0.06446 0.09199 2.4217 -2.28938 -0.0102 -0.05495 -2.19091 -0.68506 0 0 0 0 0 -0.00316 0.00041 0.44024 0 -0.22053 2.27051 -1.0874 -0.02662 0.60752 -2.71514
LEU_73 -7.61209 0.69779 2.24682 -0.62744 0.37089 0.258 2.09279 -2.23496 -0 -0 -1.89597 -0.0451 0 0 0 0 0 0.15636 0.05965 1.15093 0 -0.17145 0 0.18072 0.21864 0.58884 -4.56559
THR_74 -6.6089 0.4433 5.3787 -0.1769 0.08592 0.0719 3.66445 -2.95644 -0 -0 -4.59254 0.32158 0 0 0 0 0 0.00765 0.0285 0.27784 0 0.1706 2.30278 -1.0874 0.49465 0.55579 -1.61851
SER_75 -3.52725 0.20015 2.96926 -0.02371 0 0.05535 1.57896 -1.64363 -0.02891 -0.14946 -1.80689 -0.60173 0 0 -0.86867 0 0 0.15182 0.05459 0.20038 0 -0.42166 0.60812 -0.77834 0.04715 0.35355 -3.63092
SER_76 -4.22284 0.79167 4.25035 -0.02561 0 0.03822 1.45037 -1.94672 -0 -0 -0.51398 -1.03375 0 0 0 0 0 0.25069 0.00738 2.50605 0 -0.16899 0.61098 -0.77834 -0.21341 0.61588 1.61794
LYS_77 -2.44594 0.73431 3.70015 -0.33627 0.04082 0.19608 1.75076 -1.54399 -0 -0 -2.01093 -0.09428 0 0 0 0 0 9.66691 0.0547 1.27404 0 -0.15039 0 -1.5107 1.12799 7.93332 18.3866
ALA_78 -3.47557 0.64018 1.73365 -0.02757 0.00947 0 0.99438 -1.45671 -0.00959 -0.06961 0.21282 -0.54553 0 0 0 0 0 -0.04793 0 0 0 0.22958 0 1.8394 1.32545 7.7764 9.12882
SER_79 -3.37088 0.44698 3.272 -0.03587 0.00031 0.0231 1.55865 -1.63543 -0.01396 -0.06851 -0.89515 -0.01297 0 0 0 0 0 -0.05044 0.01418 0.42692 0 0.01287 1.87187 -0.77834 -0.0987 0.36418 1.03081
GLN_80 -4.44874 0.27375 3.48171 -0.8192 0.4926 1.29719 1.43463 -1.66673 -0.00088 -0.01702 0.01839 -2.29978 0 0 0 0 0 -0.04043 0.00388 0 4.38151 0.17954 0 -0.18838 -0.4949 0.39291 1.98004
ASN_81 -5.05288 0.43446 4.3037 -0.32305 0.05536 0.62625 1.37128 -2.14071 -0.01029 -0.06655 -0.33127 -1.67214 0 0 -0.70406 0 0 0.04546 0.20061 0 2.50613 -0.53808 0 -0.93687 -0.52963 0.49025 -2.27201
GLU_82 -2.2452 0.21983 2.06044 -0.22614 0.04026 0.3531 0.45701 -0.84479 -0 -0 0.28711 -0.62629 0 0 0 0 0 -0.05336 0.00536 0 2.92104 -0.10236 0 -2.7348 -0.59692 0.2853 -0.80042
ASP_83 -4.04418 0.85587 6.25311 -0.21319 0.03195 0.69889 2.22211 -2.41139 -0.01513 -0.1649 -2.79044 -0.94124 0 0 0 0 0 -0.03097 0.02487 0 1.9887 -0.80302 0 -2.3716 -0.03831 0.87713 -0.87172
PRO_84 -4.29927 0.6961 3.07936 -0.12076 0.00434 0.0877 0.34493 -1.18818 -6e-05 -0.00083 -0.81083 0.22384 0 0 0 0 0 -0.06346 0.00678 0.12767 0 -0.88005 0 -2.4119 -0.09408 1.00022 -4.29848
LYS_85 -7.70604 1.39497 8.1175 -0.51939 0.22494 0.35346 2.7388 -3.28958 -0.04627 -0.2929 -4.90649 0.07597 0 0 -0.8395 0 0 0.65546 0.37527 1.71973 0 0.03801 0 -1.5107 -0.18389 0.95237 -2.64828
SER_86 -4.72793 0.32192 4.62635 -0.02482 0 0.04472 2.65271 -2.2375 -0.00541 -0.03619 -3.17905 -1.18488 0 0 0 0 0 -0.00977 0.08004 1.45462 0 -0.42642 0.60285 -0.77834 0.04931 2.02108 -0.7567
TRP_87 -8.93894 1.18352 2.35623 -1.33396 0.10359 1.2493 1.75805 -2.32611 -0.0314 -0.18755 -0.5653 -0.39416 0 0 0 0 0 0.04091 0.66177 0 1.66962 -0.42653 0 1.6906 0.01572 1.49554 -1.97909
VAL_88 -5.6715 0.44374 3.36642 -0.26859 0.17931 0.05695 2.15557 -2.07457 -0 -0 -2.53495 -0.2712 0 0 0 0 0 0.04182 0.00398 0.31819 0 -0.76207 0 1.9342 -0.08207 0.49638 -2.66839
LEU_89 -8.32802 0.61344 2.82105 -0.54869 0.1564 0.12536 2.51422 -2.34498 -0 -0 -2.38888 0.27124 0 0 0 0 0 -0.06328 0.00626 0.55988 0 -0.36095 0 0.18072 -0.25575 0.46465 -6.57734
LYS_90 -8.05789 0.72342 6.73204 -0.29233 0.04915 0.14434 3.39721 -3.08619 -0 -0 -4.99195 -0.13306 0 0 0 0 0 -0.00326 0.07344 1.9107 0 0.12144 0 -1.5107 0.09226 0.45576 -4.37563
GLY_91 -4.71011 0.33792 3.39928 -0.00097 0 0 2.19755 -2.06969 -0.00361 -0.02061 -2.49083 -0.32242 0 0 0 0 0 0.05488 0 0 0 -0.45709 0 0.83697 0.53861 0.42882 -2.28129
SER_92 -6.71004 0.66167 7.65994 -0.02741 0 0.04559 4.96355 -3.53743 -0 -0 -5.08917 -1.16882 0 0 -1.99514 0 0 0.05517 0.00231 1.3813 0 -0.44147 1.52076 -0.77834 0.29293 0.87453 -2.29009
ASN_93 -4.93074 0.4958 4.85005 -0.22728 0.02722 0.35934 1.71015 -2.31717 -0.01484 -0.07349 -1.22197 -0.55516 0 0 -1.23092 0 0 -0.01886 0.29244 0 2.44269 -0.19288 0 -0.93687 -0.31849 1.01581 -0.84519
ASP_94 -3.86974 0.31851 6.67 -0.15565 0.01945 0.5359 3.35469 -2.66991 -0 -0 -4.35793 -2.49834 0 0 -2.87146 0 0 0.00702 0.00244 0 4.21041 0.34213 0 -2.3716 0.28409 0.68261 -2.36739
GLY_95 -3.54586 0.41012 3.15444 -6e-05 0 0 1.09024 -1.67932 -0.05472 -0.3235 -0.94482 -0.36524 0 0 -1.29791 0 0 -0.18678 0 0 0 -1.51154 0 0.83697 0.33744 0.43317 -3.64737
LYS_96 -3.33881 0.20949 3.64447 -0.51166 0.14688 0.34416 0.82945 -1.61648 -0.0289 -0.14229 -1.36621 -0.08256 0 0 -0.5047 0 0 -0.0041 0.04652 1.67086 0 -0.2483 0 -1.5107 -0.09295 0.18072 -2.3751
SER_97 -2.99687 0.39601 3.7514 -0.02798 0 0.04636 1.85556 -1.77034 -0.08164 -0.39781 -0.91038 -1.02999 0 0 -1.34592 0 0 0.26402 0.0032 0.49548 0 -0.12235 0.60095 -0.77834 0.1644 0.23651 -1.64774
TRP_98 -8.81638 0.76116 4.51501 -0.89358 0.19185 0.65635 0.8974 -2.80554 -0.00365 -0.02156 -0.92375 -0.15813 0 0 0 0 0 -0.00408 0.01598 0 2.41338 -0.05513 0 1.6906 0.20901 0.54193 -1.78913
SER_99 -3.19126 0.26077 3.63164 -0.02346 0 0.02014 2.43549 -1.75773 -0.03101 -0.12464 -2.57208 0.02846 0 0 0 0 0 -0.01365 0.0001 1.01339 0 -0.34693 0.60024 -0.77834 -0.06244 0.48259 -0.42874
VAL_100 -3.09935 0.28473 0.75723 -0.26875 0.16868 0.05356 0.5422 -0.87668 -0 -0 -0.34619 -0.18713 0 0 0 0 0 -0.04694 5e-05 0.29879 0 -0.73672 0 1.9342 -0.38873 0.30076 -1.61028
LEU_101 -7.02833 0.71805 1.6307 -0.42103 0.26022 0.0801 1.66388 -1.95456 -0.01542 -0.06021 -1.00695 0.28775 0 0 0 0 0 -0.00878 0.19046 1.65257 0 0.52695 0 0.18072 0.64595 0.63848 -2.01945
ASP_102 -2.62181 0.70492 4.00599 -0.10196 0.00442 0.29603 2.0639 -1.69628 -0 -0 -2.25627 -1.05058 0 0 -0.89745 0 0 -0.02432 0.05282 0 2.44531 -0.33663 0 -2.3716 0.82362 1.02986 0.06996
GLN_103 -6.93241 1.49096 5.65263 -0.52231 0.0463 0.46892 3.13257 -2.67651 -0.00889 -0.07343 -3.28539 -0.76319 0 0 -1.3289 0 0 -0.01441 0.19023 0 1.97968 0.80946 0 -0.18838 5.48429 1.29766 4.75889
ARG_104 -3.56165 0.29254 4.79577 -0.9392 0.24588 0.6984 2.03833 -2.01609 -0.02304 -0.1515 -1.42404 -0.0749 0 0 -0.43145 0 0 0.29705 0.02064 1.88677 0 -0.2445 0 -1.2888 5.37599 0.98291 6.47912
LYS_105 -5.18021 0.93034 4.68395 -0.38945 0.05452 0.18664 1.76688 -2.04465 -0.00052 -0.00208 -0.70039 0.11362 0 0 0 0 0 -0.10533 0.05946 1.65918 0 -0.0464 0 -1.5107 -0.44243 0.6979 -0.26965
ASN_106 -3.69842 0.38733 3.43807 -0.19103 0.03626 0.29642 1.43099 -1.70589 -0 -0 0.6434 -0.3686 0 0 0 0 0 -0.02898 0.02236 0 1.56186 0.11392 0 -0.93687 -0.31725 0.52694 1.21051
GLU_107 -6.22099 0.71694 6.46995 -0.41928 0.04646 0.8162 3.64216 -2.91107 -0.00233 -0.02424 -4.77952 -0.45053 0 0 0 -0.94735 0 -0.09093 0.04529 0 3.71261 -0.33837 0 -2.7348 -0.37265 0.3112 -3.53125
THR_108 -4.65861 0.41654 3.86321 -0.17926 0.05713 0.13958 2.32753 -2.11003 -0.05697 -0.47436 -1.0707 -2.21118 0 0 -0.8395 0 0 0.00379 0.24452 0.47443 0 0.77884 2.38996 -1.0874 0.6739 0.50361 -0.81497
PHE_109 -4.51145 0.38782 3.29999 -0.53667 0.02979 0.2606 1.82757 -1.94072 -0.01706 -0.10641 -0.97132 -0.08062 0 0 -0.70406 0 0 -0.05385 0.00372 0 2.10433 0.0177 0 1.0402 0.81647 0.62576 1.49179
GLN_110 -6.9516 0.73054 4.21623 -0.52188 0.16472 0.47434 1.40586 -2.25107 -0.01664 -0.09362 0.08618 -0.62536 0 0 0 0 0 0.03892 0.10451 0 3.56528 -0.06345 0 -0.18838 -0.26117 0.57856 0.39198
TRP_111 -8.04138 1.24037 4.22988 -1.39638 0.18987 0.50597 1.44576 -2.68067 -0 -0 -0.34137 -0.58998 0 0 0 0 0 -0.03217 0.08476 0 2.28765 -0.1097 0 1.6906 0.56057 0.63857 -0.31766
ARG_112 -8.59003 1.07826 5.01545 -0.64316 0.11466 0.36395 1.17172 -2.53189 -0.00022 -0.01026 0.3487 0.36516 0 0 0 0 0 0.18393 0.03985 2.68825 0 -0.01501 0 -1.2888 0.28414 0.78869 -0.63662
GLN_113 -5.27164 0.71028 3.76822 -0.35482 0.05106 0.19844 1.90164 -2.10423 -0 -0 -1.16503 -0.04519 0 0 -0.86867 0 0 0.08541 0.01547 0 2.87662 0.0784 0 -0.18838 -0.30966 0.55995 -0.06217
TYR_114 -7.94563 1.18706 3.84513 -1.19192 0.25136 0.81196 1.56096 -2.4371 -0.01992 -0.08475 -0.41689 -0.2847 0 0 0 0 0 0.00274 0.04462 0 1.69258 -0.38001 8e-05 1.2797 -0.13751 0.53716 -1.68509
THR_115 -4.47477 0.42663 3.15237 -0.18978 0.16013 0.08239 1.68215 -1.85104 -0 -0 -1.41839 -0.40629 0 0 -0.85774 0 0 -0.04121 0.01241 0.2159 0 0.32605 2.31884 -1.0874 0.39091 0.60317 -0.95567
ARG_116 -8.25671 0.91415 6.76891 -0.63219 0.09122 0.34186 3.34311 -3.22733 -0.00211 -0.00658 -3.97713 0.50492 0 0 0 -0.94735 0 0.07512 0.08992 2.72024 0 -0.04387 0 -1.2888 0.42571 0.60392 -2.50297
ALA_117 -3.77946 0.38909 1.03745 -0.02449 0.00014 0 0.6981 -1.29834 -0.00973 -0.03785 -0.22336 -0.33863 0 0 0 0 0 -0.03446 0 0 0 0.24525 0 1.8394 0.03169 0.58767 -0.91752
PHE_118 -9.08859 1.17684 4.29951 -0.60903 0.10951 0.37703 3.61438 -2.82222 -0.00203 -0.00638 -3.2291 0.12664 0 0 0 0 0 0.00986 0.2771 0 1.9042 -0.32383 0 1.0402 -0.03871 0.80387 -2.38076
THR_119 -3.07318 0.36917 1.64965 -0.10924 0.03952 0.07868 0.7324 -1.06105 -0 -0 -0.44765 -0.51474 0 0 0 0 0 0.00403 0.01029 0.14174 0 -0.35682 2.33763 -1.0874 -0.40072 0.92397 -0.7637
ILE_120 -5.14915 0.33156 2.10182 -0.55484 0.47139 0.12671 1.28736 -1.71178 -0 -0 -0.57361 -0.27707 0 0 0 0 0 -0.07081 0.02503 1.5635 0 -0.44479 0 0.73287 -0.30469 0.59586 -1.85064
GLN_121 -2.59403 0.13283 2.60139 -0.55309 0.13546 0.54775 1.24641 -1.14873 -0.02097 -0.1646 -0.94923 -0.91426 0 0 0 -1.52506 0 0.16505 0.01068 0 3.19118 -0.02056 0 -0.18838 0.4923 0.45026 0.8944
HIS_D_122 -2.47408 0.50754 2.10549 -0.65359 0.01019 0.68807 0.15662 -0.98969 -0.02132 -0.17015 0.38614 -0.27755 0 0 0 0 0 0.19629 0.00716 0 1.98579 -0.26145 0 -0.45461 6.39168 1.63116 8.76371
PRO_123 -3.65575 0.54533 2.45701 -0.2092 0.02548 0.15797 0.45939 -1.05423 -0 -0 -0.12962 -0.06899 0 0 0 0 0 0.01787 0.00452 0.37648 0 -0.82993 0 -2.4119 5.63617 1.81439 3.13497
GLY_124 -4.05856 0.43083 3.35876 -0.00039 0 0 2.18255 -1.89079 -0 -0 -2.81442 -0.24774 0 0 0 0 0 -0.05158 0 0 0 0.33291 0 0.83697 -0.10563 0.51264 -1.51444
LYS_125 -4.93735 0.44227 3.53789 -0.31437 0.03793 0.17597 1.29931 -1.67022 -0 -0 -1.02212 -0.33902 0 0 -0.69107 0 0 -0.00256 0.0193 2.54447 0 0.10209 0 -1.5107 0.35171 0.32203 -1.65442
TYR_126 -10.253 1.04724 4.2529 -0.59928 0.04125 0.33334 2.44649 -3.237 -0.00087 -0.00374 -2.42348 -0.11797 0 0 0 0 0 0.0239 0.03574 0 2.16634 -0.40056 2e-05 1.2797 0.14207 0.40218 -4.86479
SER_127 -4.35783 0.24411 5.11543 -0.02351 0 0.02046 2.75944 -2.319 -0.02951 -0.14556 -3.08676 0.0223 0 0 -0.53985 0 0 0.03373 1e-05 0.37068 0 0.27594 0.91476 -0.77834 0.17875 0.54432 -0.80042
GLN_128 -7.36466 0.44177 5.37212 -0.2634 0.04293 0.20114 2.46708 -2.82173 -0.04267 -0.24119 -2.65103 -0.81992 0 0 0 0 0 0.1412 0.12872 0 3.09263 -0.11663 0 -0.18838 0.22911 0.54952 -1.8434
TYR_129 -9.86862 1.28371 3.24281 -0.63987 0.1382 0.32845 3.24171 -2.5595 -0.00087 -0.00374 -2.47101 -0.19511 0 0 0 0 0 0.07348 0.01583 0 1.92839 -0.39474 0.00097 1.2797 -0.24841 0.4733 -4.37531
LYS_130 -6.81318 0.45702 6.01614 -0.36332 0.03904 0.16869 2.76698 -2.61595 -0.00738 -0.02229 -2.68954 -0.00746 0 0 0 0 0 -0.00423 0.01408 2.09426 0 0.00512 0 -1.5107 -0.01624 0.46544 -2.02353
LEU_131 -7.97638 1.20739 2.39566 -0.62163 0.23803 0.17454 2.65255 -2.25651 -0.00827 -0.02725 -2.45115 0.27052 0 0 0 0 0 -0.01393 0.01747 0.65291 0 -0.32674 0 0.18072 0.17619 0.41121 -5.30467
GLU_132 -6.94233 0.48201 7.0405 -0.29753 0.05525 0.33608 3.25017 -3.10444 -0.00947 -0.02836 -6.07901 -0.30272 0 0 0 0 0 -0.03251 0.01504 0 3.5845 0.2796 0 -2.7348 0.10957 0.24283 -4.13564
ILE_133 -7.66305 0.89329 2.40118 -0.60741 0.32741 0.11733 2.23822 -2.10832 -0.00827 -0.02725 -2.7803 0.39368 0 0 0 0 0 -0.01219 0.04265 0.92444 0 -0.69856 0 0.73287 -0.1857 0.52893 -5.49105
THR_134 -4.7261 0.44682 3.85099 -0.11568 0.09999 0.05605 1.99086 -1.98297 -0.01998 -0.13393 -1.09458 -0.75467 0 0 0 0 0 0.24663 0.04175 0.32428 0 -0.5161 2.24387 -1.0874 -0.30227 0.8082 -0.62426
GLU_135 -4.18157 0.30395 4.85306 -0.35358 0.0911 0.50364 2.2024 -2.03175 -0.01789 -0.12785 -3.48191 -0.67756 0 0 0 0 0 -0.00142 0.03279 0 2.58282 0.26095 0 -2.7348 1.04431 0.76203 -0.97128
ASN_136 -5.7397 0.65011 5.67975 -0.29927 0.03999 0.53194 3.02282 -2.82916 -0 -0 -1.91783 -0.79696 0 0 -0.99075 -0.54264 0 -0.03976 0.00865 0 2.0452 -0.39137 0 -0.93687 1.19087 0.78099 -0.53398
ALA_137 -2.81482 0.42598 2.02802 -0.02509 0.00055 0 1.09226 -1.2457 -0 -0 0.16632 -0.39947 0 0 0 0 0 -0.07499 0 0 0 -0.13018 0 1.8394 -0.22636 0.46936 1.10527
GLY_138 -2.68311 0.45323 3.15731 -7e-05 0 0 1.84986 -1.63584 -0 -0 -2.43545 -0.41039 0 0 -0.99075 0 0 -0.08727 0 0 0 0.24704 0 0.83697 -0.34413 0.18119 -1.8614
ALA_139 -2.66138 0.41712 3.40065 -0.01037 0 0 1.80921 -1.75775 -0 -0 -1.15693 -0.39402 0 0 0 0 0 -0.19399 0 0 0 0.48737 0 1.8394 1.48281 0.32719 3.58931
GLU_140 -3.34063 0.32766 2.89605 -0.23952 0.05011 0.38942 1.71645 -1.52628 -0.00535 -0.01678 -1.78349 -0.56903 0 0 0 0 0 0.04559 0.00432 0 2.91611 -0.07852 0 -2.7348 1.20224 0.45739 -0.28906
VAL_141 -3.92514 0.20667 3.13077 -0.27409 0.15876 0.06048 1.55324 -1.81268 -0.00835 -0.03067 -0.88815 -0.36799 0 0 0 0 0 0.06211 0.00464 0.1736 0 -0.64632 0 1.9342 -0.42987 0.41912 -0.67967
THR_142 -5.18229 0.59794 3.87416 -0.18281 0.19974 0.06869 2.87645 -2.18137 -0.01792 -0.17153 -2.23487 -0.20183 0 0 0 -0.54264 0 0.10121 0.019 0.18875 0 -0.1826 2.30222 -1.0874 -0.09936 0.43942 -1.41702
THR_143 -5.05979 1.3681 2.45518 -0.16924 0.12099 0.05882 1.32256 -1.71335 -0.00835 -0.03067 -1.77012 -0.23086 0 0 0 0 0 -0.01878 0.02094 0.19342 0 -0.15546 2.24847 -1.0874 0.10246 0.45481 -1.89827
LEU_144 -8.47313 0.75029 1.22711 -0.44135 0.1423 0.09956 2.37796 -2.11954 -0 -0 -1.72557 0.08228 0 0 0 0 0 0.00643 0.37089 1.51063 0 -0.10459 0 0.18072 -0.01198 0.48308 -5.64492
ALA_145 -5.00699 0.44423 2.77195 -0.02036 0 0 1.5511 -2.06018 -0.02287 -0.16011 -0.71985 -0.26989 0 0 0 0 0 -0.03745 0 0 0 0.60217 0 1.8394 0.55519 0.44394 -0.08971
GLU_146 -6.25689 0.2882 6.19917 -0.18323 0.02044 0.24877 2.52386 -2.85205 -0.02293 -0.16402 -3.07271 -0.59493 0 0 0 0 0 0.01514 0.17744 0 4.13156 -0.13141 0 -2.7348 0.70019 0.46708 -1.24113
LEU_147 -7.40281 0.89456 1.15999 -0.47406 0.21159 0.09396 1.99877 -1.62684 -0 -0 -1.26529 0.05652 0 0 0 0 0 0.02819 0.02654 0.80771 0 0.0778 0 0.18072 0.23562 0.71384 -4.28319
GLU_148 -5.56088 0.53963 5.56688 -0.47426 0.12791 0.72611 3.30114 -2.65663 -0.00376 -0.01553 -2.99178 -1.41545 0 0 -1.05286 0 0 0.01663 0.00851 0 4.5643 -0.07529 0 -2.7348 0.32027 0.8227 -0.98715
LEU_149 -7.04718 1.00484 0.96166 -0.62302 0.36942 0.13164 1.29074 -1.4939 -0.00093 -0.01524 -1.483 0.22546 0 0 -1.05286 0 0 -0.03184 0.16802 2.53186 0 -0.23227 0 0.18072 0.25307 0.79464 -4.06817
LEU_150 -8.09572 1.03931 3.20719 -0.47665 0.3506 0.12882 2.67059 -2.34587 -0.0037 -0.01426 -3.12093 0.00587 0 0 0 0 0 0.31369 0.47563 1.62323 0 0.28382 0 0.18072 0.198 0.83292 -2.74673
GLY_151 -4.26108 0.66979 3.60339 -0.00105 0 0 2.17251 -1.99853 -0 -0 -1.28604 -0.40021 0 0 0 0 0 0.27239 0 0 0 1.44602 0 0.83697 1.55965 0.86178 3.47558
TYR_152 -9.9926 1.2999 5.0517 -0.85673 0.05696 0.46937 2.46277 -2.79285 -0 -0 -0.22529 -0.56608 0 0 0 -0.72443 0 0.52833 0.04195 0 2.77516 -0.05789 0.0034 1.2797 1.46643 1.11408 1.33387
ASP_153 -3.69419 0.28101 5.61595 -0.10244 0.00013 0.30012 1.68514 -2.18679 -0 -0 -2.28897 -0.68268 0 0 -0.65221 0 0 -0.02697 0.00034 0 2.37097 -0.33632 0 -2.3716 -0.16148 1.1143 -1.1357
ASP_154 -4.07246 0.24606 4.94778 -0.10597 0.00067 0.32055 2.71283 -2.28655 -0.00067 -0.0025 -3.87314 -0.23342 0 0 0 -1.03111 0 -0.04244 0.02327 0 1.95101 -0.0539 0 -2.3716 -0.07584 0.64399 -3.30344
VAL_155 -7.00246 1.3105 3.22828 -0.2805 0.13284 0.04776 2.00049 -2.59255 -0 -0 -1.0979 0.00016 0 0 0 0 0 -0.01105 0.0018 0.0125 0 -0.40144 0 1.9342 0.21825 0.58211 -1.91701
THR_156 -3.32615 0.1647 1.168 -0.10877 0.05729 0.06968 0.51075 -0.92715 -0 -0 -0.17772 -0.67974 0 0 0 0 0 -0.00696 0.01024 0.05196 0 -0.48574 2.28949 -1.0874 -0.11942 0.51117 -2.08576
ASN_157 -6.56286 0.92715 3.01663 -0.28189 0.09686 0.47995 1.73848 -1.95228 -0.00133 -0.02085 0.44425 -0.90299 0 0 0 0 0 -0.06686 1e-05 0 1.95785 -0.6219 0 -0.93687 -0.00366 0.3982 -2.29211
SER_158 -3.29708 0.42986 3.63364 -0.03213 0.00012 0.05604 2.08565 -1.86929 -0.00862 -0.10183 -1.00958 -0.97585 0 0 -0.85676 0 0 0.02049 0.02882 0.84158 0 0.01511 0.60001 -0.77834 -0.02872 0.46512 -0.78175
TYR_159 -8.13094 1.04961 4.0869 -0.60314 0.51813 0.31642 3.07518 -2.72771 -0.01669 -0.12509 -2.08978 -0.45177 0 0 0 0 0 0.15783 0.18808 0 3.51117 0.15774 0.01944 1.2797 -0.3111 0.43377 0.33774
GLN_160 -5.61428 0.60295 5.67447 -0.29845 0.0675 0.28836 1.55694 -2.75467 -0.00161 -0.00938 -0.29103 -0.80772 0 0 -0.85676 -0.3435 0 5.16113 0.00769 0 2.81342 0.02041 0 -0.18838 0.18526 14.0097 19.222
ALA_161 -3.44568 0.50714 1.99215 -0.02264 2e-05 0 1.53387 -1.64558 -0.01285 -0.06071 -0.67628 -0.38777 0 0 0 0 0 -0.06206 0 0 0 -0.28058 0 1.8394 -0.08405 14.2467 13.4411
VAL_162 -4.32086 0.60743 2.14927 -0.26987 0.15671 0.05323 0.71475 -1.46423 -0.03226 -0.26485 -0.39895 -0.07848 0 0 0 0 0 -0.07082 0.04949 0.19806 0 -0.54639 0 1.9342 -0.50658 0.67718 -1.41298
TYR_163 -6.74757 0.49395 2.75859 -0.53199 0.06798 0.24052 1.73234 -1.89056 -0.00198 -0.00555 -1.39026 -0.15945 0 0 -0.85774 0 0 0.00441 0.09696 0 2.17121 -0.37839 0.00908 1.2797 -0.29852 0.50648 -2.90077
GLU_164 -4.93802 0.60371 5.234 -0.43891 0.01254 0.65668 3.16841 -2.26015 -0 -0 -2.7959 -1.32067 0 0 -1.07691 0 0 -0.00211 0.21811 0 2.76863 0.3929 0 -2.7348 0.31013 0.86163 -1.34075
LEU_165 -4.9034 0.7344 4.52134 -0.48522 0.23175 0.11894 2.63046 -2.25079 -0 -0 -2.47734 0.21131 0 0 -1.07691 0 0 -0.04434 0.0091 0.29415 0 -0.26124 0 0.18072 0.25034 0.76082 -1.55591
MET_166 -4.80676 0.41484 3.80549 -0.36024 0.10798 0.10239 1.39886 -1.8887 -0 -0 -0.72293 0.02801 0 0 0 0 0 -0.07479 0.00511 1.75723 0 -0.02389 0 0.60916 -0.21092 0.30626 0.44709
GLU_167 -6.9978 0.527 8.18015 -0.51413 0.12373 1.09235 4.2578 -3.54753 -0 -0 -4.10662 -0.49783 0 0 -0.98877 0 0 0.00289 0.14419 0 3.15755 -0.28592 0 -2.7348 -0.18642 0.33241 -2.04175
GLN_168 -7.35967 0.44857 6.95752 -0.27139 0.03419 0.21592 2.96832 -3.27876 -0.01728 -0.11672 -2.1509 -0.47729 0 0 0 0 0 0.03155 0.01514 0 3.14959 -0.1699 0 -0.18838 -0.30092 0.36353 -0.14688
PHE_169 -4.78082 0.39796 4.69527 -0.55242 0.03914 0.24261 2.29121 -2.41142 -0.00463 -0.01632 -2.30194 -0.0476 0 0 -0.62755 0 0 0.09219 0.00578 0 2.7921 -0.03703 0 1.0402 -0.23502 0.34496 0.92669
LYS_170 -5.03648 0.27961 6.19746 -0.46007 0.08395 0.26164 2.84984 -2.75874 -0.01207 -0.0305 -2.86518 0.15787 0 0 0 0 0 -0.05131 0.13351 2.2966 0 -0.03089 0 -1.5107 -0.30174 0.45897 -0.33822
GLN_171 -8.04109 1.01461 8.85657 -0.85464 0.13752 0.92187 4.29744 -3.96462 -0.00391 -0.02133 -3.85487 -0.90219 0 0 0 -0.83767 0 -0.05938 0.08183 0 3.03807 -0.25424 0 -0.18838 -0.44663 0.66529 -0.41574
SER_172 -5.07452 0.26379 6.21179 -0.03539 0 0.04636 2.79613 -2.81488 -0 -0 -3.40335 -0.6589 0 0 -0.62755 0 0 -0.01019 0.0912 0.19391 0 -0.06773 1.76873 -0.77834 -0.51563 0.69596 -1.91861
LYS_173 -4.27653 0.3628 4.95499 -0.40908 0.04365 0.22381 2.28744 -2.24548 -0.00463 -0.01632 -1.32832 -0.14771 0 0 0 0 0 -0.00778 0.03186 2.20491 0 -0.09509 0 -1.5107 -0.26405 0.4105 0.21426
ASP_174 -5.62665 0.43358 6.58368 -0.20502 0.00068 0.67187 2.23584 -2.96299 -0.03027 -0.12908 -2.1301 -0.08955 0 0 0 -1.58788 0 -0.00821 0.08041 0 3.31673 0.11624 0 -2.3716 -0.16223 0.40084 -1.46372
LEU_175 -5.92727 0.58647 3.96208 -0.64461 0.14428 0.21558 1.97322 -2.33775 -0 -0 -0.95057 0.10334 0 0 0 0 0 0.21902 0.00278 0.82721 0 -0.22043 0 0.18072 -0.23041 0.52778 -1.56858
THR_176 -5.06401 0.39838 4.75757 -0.1907 0.07329 0.06537 2.67503 -2.32212 -0.00391 -0.02133 -2.84127 -0.09904 0 0 0 0 0 0.76643 0.00618 0.06015 0 0.03257 2.29807 -1.0874 0.1114 0.53818 0.15283
GLY_177 -2.96013 0.72183 3.64501 -0.00015 0 0 1.88159 -1.87508 -0 -0 -1.89891 -0.29122 0 0 0 0 0 -0.16894 0 0 0 -1.28624 0 0.83697 1.26999 0.99241 0.86714
PRO_178 -3.53314 0.97494 2.64873 -0.08956 0.00023 0.05593 1.79224 -1.30237 -0 -0 -0.94463 0.71033 0 0 0 0 0 -0.17247 0.01226 0.61884 0 -0.52316 0 -2.4119 0.92053 0.92935 -0.31384
MET_179 -7.89764 0.95962 4.43538 -0.33684 0.08572 0.06375 2.76136 -2.71535 -0.00347 -0.05401 -1.48638 -0.19855 0 0 0 0 0 0.09015 0.04825 1.17553 0 0.1451 0 0.60916 -0.15714 0.4238 -2.05156
ALA_180 -2.28068 0.51094 2.37047 -0.02482 8e-05 0 1.32395 -1.3794 -0 -0 -0.73705 -0.40664 0 0 0 0 0 -0.10141 0 0 0 -0.12266 0 1.8394 -0.31103 0.27927 0.96044
VAL_181 -2.71079 0.47862 1.74539 -0.39011 0.45921 0.10669 1.11055 -1.14164 -0 -0 -0.79787 -0.3789 0 0 0 0 0 0.21328 0.0515 1.12269 0 0.54612 0 1.9342 -0.37936 0.32884 2.2984
GLN_182 -7.041 0.50021 5.98826 -0.48695 0.23103 0.46471 3.10365 -3.03838 -0.00823 -0.09537 -1.2559 -0.48713 0 0 -1.09233 0 0 0.02764 0.01556 0 3.59692 -0.04652 0 -0.18838 -0.0837 0.66738 0.77146
LEU_183 -1.29754 0.05731 1.18648 -0.50742 0.22631 0.14238 0.00092 -0.61134 -0 -0 0.08556 0.08895 0 0 0 0 0 -0.06502 0.026 0.11959 0 -0.15702 0 0.18072 -0.35909 0.56019 -0.32302
ASN_184 -3.76241 0.27665 3.73126 -0.17173 0.01739 0.24019 1.61489 -1.78941 -0.00365 -0.05499 0.01248 -0.26757 0 0 -0.31627 0 0 -0.00908 0.00439 0 1.76173 0.01141 0 -0.93687 -0.2853 0.17166 0.24476
ASN_185 -1.79539 0.08452 1.43753 -0.19261 0.03948 0.31045 0.05608 -0.86711 -0.00018 -0.00098 0.02364 -0.47898 0 0 0 0 0 -0.0485 0 0 1.98175 -0.46937 0 -0.93687 -0.37753 0.07539 -1.15867
SER_186 -2.83665 0.2504 3.24664 -0.02874 0 0.0665 1.48086 -1.58206 -0.00823 -0.09537 -0.91835 -0.4505 0 0 -0.77607 0 0 0.02291 0.0178 0.2378 0 -0.35934 0.60653 -0.77834 -0.68019 0.25209 -2.33233
LEU_187 -2.79253 0.11587 1.66419 -0.47429 0.26502 0.08367 0.30953 -0.98772 -0.00121 -0.00623 -0.21153 0.29533 0 0 0 0 0 -0.01731 0.03317 0.40908 0 -0.31993 0 0.18072 -0.4859 0.35088 -1.58919
THR_188 -3.91104 0.17424 2.66635 -0.11826 0.05337 0.07697 1.06422 -1.50192 -0.00168 -0.00721 -0.93833 -0.533 0 0 0 0 0 0.1404 0.00696 0.05001 0 -0.44108 2.2943 -1.0874 -0.44977 0.31667 -2.1462
THR_189 -2.65459 0.37144 1.21808 -0.17153 0.09383 0.06389 0.20816 -0.87853 -0.00638 -0.05236 -0.4162 -0.27997 0 0 0 0 0 -0.05608 0.02481 0.04069 0 0.04498 2.27916 -1.0874 -0.32619 0.33624 -1.24795
SER_190 -4.16166 0.38794 4.84465 -0.0185 0 0.02943 3.33294 -2.32776 -0.01551 -0.1116 -2.53932 -0.969 0 0 -1.18966 0 0 -0.01547 0.00037 1.05503 0 -0.52772 0.6 -0.77834 0.29306 0.27291 -1.8382
LEU_191 -7.66284 1.04815 4.52156 -0.69882 0.23728 0.29329 2.39493 -2.58271 -0 -0 -2.49303 0.0485 0 0 -0.11283 0 0 -0.06867 0.02201 0.94548 0 -0.19458 0 0.18072 0.31073 0.43611 -3.37471
ASP_192 -4.42932 0.86797 6.91519 -0.10651 0.0061 0.32495 3.05525 -2.8814 -0 -0 -6.50001 -0.40225 0 0 0 -0.27708 0 -0.09251 0.01376 0 1.7475 0.00767 0 -2.3716 -0.26243 0.53269 -3.85201
HIS_193 -6.3926 0.4415 6.97885 -0.41542 0.00022 0.50218 3.51479 -3.40219 -0.00289 -0.01344 -2.66165 -0.88293 0 0 -1.07682 0 0 0.0612 0.12301 0 2.60788 -0.0635 0 -0.45461 -0.21484 0.42997 -0.92131
PHE_194 -6.10497 0.4076 5.58172 -0.61796 0.03122 0.2926 2.648 -2.93106 -0.00375 -0.01815 -2.29896 0.00735 0 0 0 0 0 0.05428 0.00417 0 2.59952 0.0236 0 1.0402 -0.09578 0.32706 0.94671
LYS_195 -7.32954 0.6851 8.5965 -0.46746 0.18476 0.23974 3.77266 -3.58916 -0 -0 -4.89077 0.09711 0 0 0 -0.27708 0 0.0573 0.09008 2.536 0 0.01048 0 -1.5107 -0.28368 0.54109 -1.53757
LYS_196 -5.52513 0.57634 8.40217 -0.75134 0.1215 0.71168 3.89606 -3.5125 -0.0023 -0.01774 -5.92984 0.01929 0 0 0 -0.77346 0 -0.0182 0.22501 2.92768 0 0.05083 0 -1.5107 -0.2887 0.85075 -0.54862
ASP_197 -4.88999 0.30781 6.33894 -0.10576 0.00659 0.31943 2.63672 -2.90246 -0 -0 -2.62614 -0.39603 0 0 0 0 0 -0.00601 0.01346 0 1.68395 0.18646 0 -2.3716 -0.21608 0.60809 -1.41263
HIS_D_198 -6.80703 0.3786 7.26638 -0.65461 0.01102 0.65484 2.75438 -3.43434 -0.01208 -0.14404 -3.4451 -0.3196 0 0 0 0 0 -0.00073 0.0006 0 1.54379 -0.27935 0 -0.45461 0.01002 0.26817 -2.66368
LYS_199 -5.11635 0.22364 5.40788 -0.45659 0.11205 0.2366 2.10763 -2.56476 -0 -0 -1.1149 0.10964 0 0 0 0 0 -0.01814 0.02136 2.49733 0 -0.0465 0 -1.5107 -0.12585 0.25231 0.01463
ASP_200 -5.06292 0.57639 7.45428 -0.10195 0.00583 0.30652 3.66165 -3.26053 -0.0196 -0.13248 -6.02087 -0.19539 0 0 0 -0.77346 0 0.03813 0.00462 0 1.8736 0.02386 0 -2.3716 -0.33769 0.37216 -3.95945
GLN_201 -3.64101 0.29027 4.34058 -0.27878 0.05993 0.22189 1.69236 -2.04621 -0.01421 -0.16112 -1.00844 -0.53548 0 0 0 0 0 -0.06142 0.10829 0 2.86131 -0.26685 0 -0.18838 -0.29089 0.42534 1.50717
ALA_202 -2.86314 0.16672 3.03937 -0.0284 0.00652 0 1.42084 -1.7137 -0.03562 -0.16364 -1.30423 -0.43151 0 0 0 0 0 -0.00761 0 0 0 -0.02897 0 1.8394 -0.34921 0.46915 0.01598
ILE_203 -5.97793 0.77215 3.12881 -0.48705 0.35113 0.11278 2.15106 -2.16199 -0.0196 -0.13248 -0.55132 0.12339 0 0 0 0 0 -0.08663 0.048 0.33245 0 -0.41475 0 0.73287 -0.35115 0.46105 -1.9692
LYS_204 -2.76749 0.13092 4.17181 -0.63516 0.17105 0.64025 1.72655 -1.60224 -0.03562 -0.16364 -4.31855 0.59185 0 0 -1.05526 -0.61659 0 -0.01605 0.19609 2.10493 0 -0.12731 0 -1.5107 -0.47659 0.64752 -2.94423
HIS_205 -7.95879 0.87162 7.66626 -0.44258 0.01424 0.29131 3.43896 -3.76201 -0.01548 -0.08777 -3.6676 -1.06299 0 0 -1.20497 0 0 0.00748 0.02742 0 1.77218 -0.32697 0 -0.45461 0.12568 0.68279 -4.08581
LEU_206 -4.78345 0.3687 3.669 -0.71388 0.30049 0.33011 1.85444 -1.97422 -0 -0 -1.32602 0.04228 0 0 0 0 0 -0.08412 0.07416 0.92699 0 -0.1913 0 0.18072 0.33617 0.49848 -0.49144
GLU_207 -8.24294 0.59101 7.59935 -0.47297 0.11928 0.98354 3.23329 -3.58464 -0.01441 -0.10422 -3.21746 -0.4811 0 0 -1.20497 0 0 0.17334 0.01834 0 3.07574 -0.0964 0 -2.7348 -0.33139 0.4526 -4.23882
ASP_208 -6.54048 0.4821 9.00591 -0.18071 0.00182 0.59152 4.3334 -3.83431 -1e-05 -1e-05 -6.66781 -0.15007 0 0 -1.8641 -0.61659 0 0.18593 0 0 3.9423 -0.05707 0 -2.3716 -0.35624 0.89013 -3.20589
PHE_209 -5.12654 0.5881 2.61384 -0.90064 0.04402 0.28251 1.26356 -1.70632 -0 -0 0.07466 -0.05773 0 0 0 0 0 -0.00113 0.10837 0 2.04495 -0.25372 0 1.0402 -0.00098 0.85441 0.86753
LEU_210 -6.79293 0.40486 4.11105 -0.50263 0.17815 0.11668 1.21866 -2.3475 -0 -0 -0.54389 0.26613 0 0 0 0 0 -0.00387 0.06412 0.43732 0 -0.23637 0 0.18072 0.16381 0.59885 -2.68684
LYS_211 -4.78818 0.4594 5.60891 -0.35721 0.06209 0.22973 3.09115 -2.53234 -0.00664 -0.05572 -4.47956 -0.08988 0 0 -0.80884 0 0 -0.06836 0.15764 1.74607 0 -0.13245 0 -1.5107 -0.09428 0.79976 -2.76941
HIS_212 -5.0415 0.32872 4.46156 -0.44931 0.08714 0.4764 1.46256 -2.27171 -0 -0 -0.46041 -0.50415 0 0 0 0 0 0.3551 0 0 2.86605 -0.19673 0 -0.45461 0.08487 0.66384 1.40781
LEU_213 -5.80433 0.84212 1.86217 -0.51611 0.27259 0.14372 1.15988 -1.69244 -0 -0 -0.90151 0.11812 0 0 0 0 0 0.11469 0.12681 0.08916 0 -0.14703 0 0.18072 -0.04394 0.62451 -3.57087
ASN_214 -2.17685 0.20577 1.94399 -0.18975 0.02465 0.3039 0.22329 -1.10102 -0.02314 -0.14758 -0.21343 -0.49206 0 0 0 0 0 0.04447 0.01149 0 2.00935 -0.46237 0 -0.93687 -0.6104 0.42202 -1.16457
ASN_215 -3.88423 0.35741 3.72578 -0.18719 0.00677 0.26458 1.28054 -2.03202 -0.03781 -0.20631 -0.8554 -0.46885 0 0 0 0 0 0.0039 0.03064 0 3.05794 0.57104 0 -0.93687 -0.0657 0.21633 0.84056
LYS_216 -3.02856 0.25674 3.04813 -0.31189 0.02384 0.14109 1.35931 -1.41091 -0.02131 -0.11443 -3.34188 0.30625 0 0 0 0 0 0.02511 0.09099 2.34385 0 -0.03333 0 -1.5107 0.10006 0.42298 -1.65467
GLY_217 -2.61634 0.07728 2.57164 -0.00107 0 0 1.63113 -1.45265 -0 -0 -2.42263 -0.29812 0 0 0 0 0 -0.13148 0 0 0 -1.45433 0 0.83697 0.54186 0.42195 -2.29578
LEU_218 -4.05644 0.3861 0.94932 -0.45918 0.16722 0.07839 0.40006 -1.18112 -0.01441 -0.10422 -0.11866 0.13464 0 0 0 0 0 0.03442 0.00889 0.55456 0 -0.23875 0 0.18072 0.58966 0.28912 -2.39969
GLN_219 -7.69709 0.91762 5.27946 -0.41301 0.04545 0.30023 2.53596 -2.86919 -0 -0 -2.01958 -0.37558 0 0 -0.63884 0 0 0.06242 0.16828 0 4.33911 0.00265 0 -0.18838 -0.13403 0.40984 -0.27468
ASP_220 -1.87929 0.03391 2.51707 -0.20389 0.05259 0.65548 0.49833 -1.11491 -0.01547 -0.08774 -0.88358 -3.52689 0 0 0 0 0 -0.06576 0.2862 0 3.78165 -0.07928 0 -2.3716 -0.2281 0.58892 -2.04235
ARG_221 -5.18665 0.36473 5.64613 -0.57587 0.07089 0.31464 2.48853 -2.41999 -0.01392 -0.12207 -2.72169 0.31134 0 0 0 -0.47828 0 -0.00636 0.04617 2.74885 0 -0.07619 0 -1.2888 -0.44406 0.71393 -0.62867
ILE_222 -3.17204 0.31954 2.48886 -0.56002 0.26115 0.17536 1.34568 -1.46896 -0.01702 -0.12422 -0.67953 -0.09227 0 0 0 0 0 -0.01059 0.00618 0.49272 0 0.10934 0 0.73287 -0.22836 0.72719 0.3059
SER_223 -2.11034 0.22594 2.42395 -0.03029 0.00111 0.0489 0.78644 -1.06449 -0 -0 0.38939 -0.99649 0 0 0 0 0 -0.10287 0.0288 0.14474 0 -0.36802 0.61638 -0.77834 -0.15346 0.5234 -0.41525
SER_224 -3.09741 0.63331 3.06625 -0.03168 6e-05 0.05263 1.35409 -1.53637 -0 -0 0.1597 -1.11744 0 0 -0.71888 0 0 -0.06328 0.01101 0.16988 0 -0.19193 0.60698 -0.77834 -0.55462 0.38151 -1.65451
LYS_225 -2.21994 0.38741 2.73699 -0.32758 0.05322 0.20314 1.15213 -1.24289 -0 -0 -0.04145 -0.40472 0 0 0 0 0 -0.0539 0.01159 1.50043 0 -0.00304 0 -1.5107 -0.38762 0.39693 0.25001
ALA_226 -2.23976 0.42761 2.17614 -0.02876 0.00955 0 0.93046 -1.23821 -0 -0 0.02023 -0.43534 0 0 -0.71888 0 0 -0.00719 0 0 0 0.06129 0 1.8394 -0.32096 0.30296 0.77854
LYS_227 -1.20661 0.22877 1.40867 -0.32749 0.04916 0.20602 0.41197 -0.65501 -0 -0 0.22836 -0.40333 0 0 0 0 0 -0.10116 0.01146 1.51781 0 -0.14479 0 -1.5107 -0.39557 0.18842 -0.494
GLY_228 -1.67134 0.08882 1.68509 -0.0022 0 0 0.28148 -0.97268 -0.03094 -0.24629 0.15338 -0.40197 0 0 0 0 0 0.03631 0 0 0 -1.36978 0 0.83697 0.12627 0.11499 -1.3719
VAL_229 -3.38273 0.43532 0.42726 -0.28032 0.21295 0.05611 0.67516 -0.96126 -0 -0 -0.60039 0.09414 0 0 0 0 0 -0.05592 0.02054 0.10671 0 -0.46682 0 1.9342 -0.03872 0.1861 -1.63766
LEU_230 -5.89641 0.56044 4.48127 -0.52272 0.09751 0.10776 2.37406 -2.33371 -0 -1e-05 -2.22034 0.29891 0 0 0 0 0 -0.03181 0.11164 0.61367 0 -0.16028 0 0.18072 -0.51665 0.49345 -2.3625
SER_231 -3.29331 0.30515 2.38075 -0.02594 0 0.05994 1.22433 -1.36917 -0 -0 -1.0927 -0.56264 0 0 -0.63884 0 0 -0.00308 0.00553 0.16467 0 -0.46105 0.61066 -0.77834 -0.52975 0.41512 -3.58867
ALA_232 -5.39792 0.35602 2.64481 -0.02388 0.00015 0 2.05555 -2.16152 -0 -0 -2.28685 -0.40628 0 0 0 0 0 0.11952 0 0 0 -0.20237 0 1.8394 -0.09527 0.28274 -3.27591
ASP_233 -6.14474 0.67719 8.331 -0.14883 0.00399 0.44199 4.77054 -3.61952 -0 -0 -7.87946 -0.96086 0 0 -2.23513 0 0 -0.01518 0.00014 0 3.72862 0.04863 0 -2.3716 0.08237 0.41025 -4.8806
ALA_234 -5.65684 0.57611 4.67357 -0.02252 0 0 1.9312 -2.90412 -0 -0 -1.60496 -0.36663 0 0 0 0 0 -0.06378 0 0 0 -0.39902 0 1.8394 -0.33535 0.29148 -2.04146
ASN_235 -4.09459 0.37056 4.54596 -0.18361 0.04035 0.27555 2.23848 -2.2277 -0 -0 -2.36425 -0.33791 0 0 -1.0476 0 0 0.02315 0.001 0 1.47434 0.16818 0 -0.93687 -0.23125 0.18089 -2.1053
GLN_236 -6.53601 0.56856 6.1301 -0.24365 0.02901 0.1854 3.50933 -3.06587 -0 -0 -2.81337 -0.46757 0 0 -1.18753 0 0 0.04715 0.02414 0 2.90372 -0.11385 0 -0.18838 -0.09298 0.21783 -1.09398
LEU_237 -9.17055 0.60688 5.82925 -0.47294 0.21702 0.11196 2.74841 -3.64257 -0 -0 -2.80731 0.21854 0 0 0 0 0 0.19278 0.02708 0.29767 0 -0.28821 0 0.18072 -0.27853 0.38651 -5.84329
ILE_238 -6.59467 0.67299 4.68392 -0.49693 0.36281 0.10049 2.99496 -2.74569 -0 -0 -2.29751 0.03507 0 0 0 0 0 -0.04251 0.02876 0.49729 0 -0.44586 0 0.73287 -0.14343 0.429 -2.22845
VAL_239 -4.99149 0.2486 4.66948 -0.31844 0.26542 0.07367 2.75751 -2.57724 -0 -0 -1.8962 -0.20996 0 0 0 0 0 -0.05412 0.00136 0.09663 0 -0.25979 0 1.9342 -0.04401 0.29706 -0.00733
LEU_240 -7.95008 0.74687 5.78241 -0.47727 0.18867 0.10506 3.07499 -3.31789 -0 -0 -2.42588 0.23127 0 0 0 0 0 0.09854 0.17326 0.41745 0 -0.25253 0 0.18072 -0.21452 0.36597 -3.27299
LEU_241 -7.06739 0.7199 4.00211 -0.68685 0.21457 0.25674 1.54812 -2.62016 -0 -0 -0.9233 0.08638 0 0 0 0 0 0.02044 0.12526 0.86758 0 -0.2192 0 0.18072 -0.17912 0.41321 -3.261
ALA_242 -3.59664 0.2434 3.0432 -0.02414 0 0 1.5835 -1.86815 -0 -0 -1.56054 -0.34555 0 0 -0.3976 0 0 0.07197 0 0 0 -0.28788 0 1.8394 -0.39364 0.478 -1.21469
ARG_243 -3.33118 0.22483 3.63865 -1.0266 0.35205 0.82978 1.76296 -1.75427 -0 -0 -1.81709 -0.0918 0 0 -0.3976 0 0 -0.03011 0.03271 2.40277 0 -0.24787 0 -1.2888 -0.15953 1.20818 0.30706
ASP:CtermProteinFull_244 -3.01465 0.21007 4.66446 -0.12461 0.03238 0.44766 1.93487 -1.89419 -1e-05 -3e-05 -3.42731 0.21427 0 0 0 -0.47828 0 0 0.02902 0 2.3597 0 0 -2.3716 0.18851 1.22111 -0.00863
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

